#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzd n ALA 1 N 0.00 2.42 0.59 -5.12 0.00 -1.26 -4.93 120.51 112.21 2fzd n ALA 1 Ca 0.00 0.34 0.13 0.00 0.00 0.00 0.00 53.44 53.91 2fzd n ALA 1 Cb 0.00 -2.43 0.29 0.00 0.00 0.00 0.00 19.45 17.31 2fzd n ALA 1 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fzd n SER 2 N 0.61 0.77 -4.16 0.00 3.41 -1.26 -4.86 113.62 108.14 2fzd n SER 2 Ca 0.02 0.36 -0.17 0.00 -0.26 0.00 0.00 58.87 58.83 2fzd n SER 2 Cb 0.39 -0.35 -0.12 0.00 -0.26 0.00 0.00 64.21 63.87 2fzd n SER 2 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2fzd s ARG 3 N -3.13 0.79 -0.04 4.33 0.52 -1.26 -0.88 118.95 119.27 2fzd s ARG 3 Ca 0.08 -0.98 0.05 0.00 -0.52 0.00 0.00 55.73 54.36 2fzd s ARG 3 Cb 0.13 -0.69 -0.02 0.00 0.52 0.00 0.00 34.95 34.89 2fzd s ARG 3 CO 0.66 0.14 -0.17 -1.50 0.02 0.00 0.00 175.30 174.45 2fzd s ILE 4 N -1.56 2.85 -0.09 1.52 2.07 -0.03 -4.86 121.20 121.10 2fzd s ILE 4 Ca -0.01 -0.81 -0.29 0.00 -1.41 0.00 0.00 60.65 58.13 2fzd s ILE 4 Cb -0.08 -2.09 -0.02 0.00 0.13 0.00 0.00 42.46 40.40 2fzd s ILE 4 CO 0.02 0.59 0.98 -0.22 -1.91 0.00 0.00 174.94 174.39 2fzd s LEU 5 N -0.69 4.26 0.48 8.50 2.96 -1.26 -0.83 118.68 132.10 2fzd s LEU 5 Ca 0.11 1.51 -0.03 0.00 -0.22 0.00 0.00 54.13 55.50 2fzd s LEU 5 Cb -0.11 -3.51 -0.01 0.00 0.50 0.00 0.00 46.19 43.06 2fzd s LEU 5 CO 0.00 -0.40 0.75 -0.76 -1.32 0.00 0.00 176.35 174.62 2fzd s LEU 6 N 1.82 3.58 0.00 -0.68 1.43 0.25 -4.96 118.68 120.12 2fzd s LEU 6 Ca 0.48 0.58 0.11 0.00 -1.03 0.00 0.00 54.13 54.27 2fzd s LEU 6 Cb -0.19 -3.46 0.69 0.00 0.03 0.00 0.00 46.19 43.26 2fzd s LEU 6 CO 0.19 -0.72 1.37 -0.46 0.23 0.00 0.00 176.35 176.96 2fzd n ASN 7 N -2.22 0.00 -1.02 2.29 0.23 -1.26 -1.36 115.26 111.91 2fzd n ASN 7 Ca 0.01 -1.46 0.12 0.00 -0.53 0.00 0.00 54.58 52.73 2fzd n ASN 7 Cb 0.57 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.47 2fzd n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2fzd n ASN 8 N -0.70 3.10 0.00 0.53 6.94 -1.26 -4.96 115.26 118.92 2fzd n ASN 8 Ca 0.09 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.69 2fzd n ASN 8 Cb 0.04 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 2fzd n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2fzd n GLY 9 N 1.42 1.11 3.94 4.83 0.00 -0.47 -5.05 105.19 110.97 2fzd n GLY 9 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2fzd n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzd s ALA 10 N -2.83 3.72 -0.12 4.61 0.00 -1.26 -4.85 121.76 121.04 2fzd s ALA 10 Ca 0.00 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 2fzd s ALA 10 Cb 0.00 -2.09 -0.03 0.00 0.00 0.00 0.00 23.12 20.99 2fzd s ALA 10 CO 0.00 -0.06 0.00 0.15 0.00 0.00 0.00 175.76 175.86 2fzd s LYS 11 N -4.33 3.28 -0.14 0.00 1.02 -1.26 -0.58 119.74 117.72 2fzd s LYS 11 Ca 0.41 -0.42 0.01 0.00 0.02 0.00 0.00 55.97 55.99 2fzd s LYS 11 Cb -0.10 -2.88 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2fzd s LYS 11 CO 0.36 0.54 -0.19 1.41 -0.92 0.00 0.00 175.35 176.55 2fzd s MET 12 N -0.43 3.13 0.26 1.68 -2.45 -0.01 -4.89 119.30 116.60 2fzd s MET 12 Ca 0.08 -0.80 -0.31 0.00 -1.25 0.00 0.00 55.69 53.41 2fzd s MET 12 Cb -0.12 -2.52 -0.12 0.00 1.25 0.00 0.00 34.83 33.32 2fzd s MET 12 CO 0.02 0.03 1.66 -2.14 1.05 0.00 0.00 175.02 175.63 2fzd s PRO 13 N 0.76 4.11 0.31 4.11 0.02 -1.26 -0.85 135.00 142.20 2fzd s PRO 13 Ca -0.07 2.61 0.26 0.00 0.02 0.00 0.00 61.00 63.82 2fzd s PRO 13 Cb -0.16 -3.04 0.88 0.00 0.02 0.00 0.00 34.50 32.21 2fzd s PRO 13 CO 0.00 -0.70 1.76 -0.84 -0.33 0.00 0.00 177.00 176.90 2fzd h ILE 14 N 3.55 0.00 -3.32 2.83 3.07 -1.35 -3.41 117.51 118.88 2fzd h ILE 14 Ca -0.45 -0.48 -0.66 0.00 1.55 0.00 0.00 64.86 64.82 2fzd h ILE 14 Cb 1.21 1.39 -0.28 0.00 -0.27 0.00 0.00 36.82 38.86 2fzd h ILE 14 CO 0.86 0.00 -0.79 -0.76 -1.05 0.00 0.00 178.15 176.42 2fzd s LEU 15 N -5.00 2.59 0.24 0.16 2.01 -1.26 -0.24 118.68 117.19 2fzd s LEU 15 Ca 0.07 -0.39 0.02 0.00 0.01 0.00 0.00 54.13 53.84 2fzd s LEU 15 Cb 0.10 -1.58 -0.05 0.00 0.01 0.00 0.00 46.19 44.67 2fzd s LEU 15 CO 0.53 0.15 0.05 -0.83 1.01 0.00 0.00 176.35 177.26 2fzd s GLY 16 N 0.46 1.63 -0.25 -3.19 0.00 -0.29 -4.30 107.32 101.38 2fzd s GLY 16 Ca -0.11 -1.81 -0.13 0.00 0.00 0.00 0.00 44.72 42.68 2fzd s GLY 16 CO 0.05 -1.62 0.26 -2.27 0.00 0.00 0.00 173.10 169.52 2fzd s LEU 17 N -3.30 4.08 0.51 0.66 2.96 -0.19 -3.27 118.68 120.13 2fzd s LEU 17 Ca 0.33 0.20 -0.18 0.00 -0.22 0.00 0.00 54.13 54.25 2fzd s LEU 17 Cb 0.07 -2.25 -0.08 0.00 0.50 0.00 0.00 46.19 44.43 2fzd s LEU 17 CO 0.11 -0.04 1.00 -0.83 -1.32 0.00 0.00 176.35 175.27 2fzd s GLY 18 N 1.34 2.23 0.00 7.98 0.00 -0.51 -0.81 107.32 117.55 2fzd s GLY 18 Ca 0.11 0.36 0.00 0.00 0.00 0.00 0.00 44.72 45.19 2fzd s GLY 18 CO 0.08 0.65 0.36 -1.30 0.00 0.00 0.00 173.10 172.89 2fzd n THR 19 N -1.35 0.13 -2.10 0.90 -2.24 -1.16 -4.16 114.28 104.28 2fzd n THR 19 Ca 0.08 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2fzd n THR 19 Cb 0.53 1.34 -0.03 0.00 -2.10 0.00 0.00 70.33 70.08 2fzd n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 2fzd s TRP 20 N -0.13 2.97 0.00 4.78 -0.00 -1.26 -2.11 118.94 123.19 2fzd s TRP 20 Ca 0.00 0.76 0.00 0.00 -0.00 0.00 0.00 56.10 56.86 2fzd s TRP 20 Cb 0.00 -3.76 0.00 0.00 -0.00 0.00 0.00 33.47 29.71 2fzd s TRP 20 CO 0.00 -2.82 0.00 1.63 -0.00 0.00 0.00 176.95 175.76 2fzd n LYS 21 N 4.59 -0.00 -2.28 5.86 5.02 -1.26 -5.00 118.16 125.09 2fzd n LYS 21 Ca 0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 2fzd n LYS 21 Cb 0.42 -2.63 -0.02 0.00 -0.02 0.00 0.00 35.03 32.77 2fzd n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2fzd s SER 22 N -2.91 6.79 0.46 4.39 0.01 -0.90 -4.93 113.70 116.61 2fzd s SER 22 Ca 0.00 1.80 -0.25 0.00 1.31 0.00 0.00 55.95 58.81 2fzd s SER 22 Cb 0.00 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.62 2fzd s SER 22 CO 0.00 -0.88 1.42 -2.84 0.41 0.00 0.00 173.24 171.35 2fzd s PRO 23 N 3.81 3.62 0.47 12.44 0.02 -1.26 -4.68 135.00 149.41 2fzd s PRO 23 Ca 0.62 2.40 0.13 0.00 0.02 0.00 0.00 61.00 64.17 2fzd s PRO 23 Cb -0.25 -2.61 1.09 0.00 0.02 0.00 0.00 34.50 32.75 2fzd s PRO 23 CO 0.21 -0.87 2.09 -1.00 -0.33 0.00 0.00 177.00 177.10 2fzd h PRO 24 N 2.22 0.19 -0.00 5.54 0.13 -1.91 0.93 132.00 139.09 2fzd h PRO 24 Ca -0.51 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2fzd h PRO 24 Cb 1.27 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2fzd h PRO 24 CO 0.61 0.15 -0.01 0.41 -0.23 0.00 0.00 178.00 178.93 2fzd n GLY 25 N -1.43 -1.12 0.00 1.56 0.00 -1.26 -3.66 105.19 99.27 2fzd n GLY 25 Ca -0.01 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.85 2fzd n GLY 25 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2fzd n GLN 26 N -1.12 0.73 0.15 1.61 6.02 0.01 -4.80 117.38 119.98 2fzd n GLN 26 Ca 0.19 -0.03 0.02 0.00 -0.01 0.00 0.00 57.00 57.17 2fzd n GLN 26 Cb 0.18 -1.03 0.15 0.00 1.02 0.00 0.00 30.24 30.56 2fzd n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2fzd h VAL 27 N 0.00 1.02 -0.10 5.09 3.04 -0.99 -1.61 116.25 122.70 2fzd h VAL 27 Ca 0.00 -2.07 -0.01 0.00 -1.01 0.00 0.00 66.70 63.62 2fzd h VAL 27 Cb 0.14 2.25 -0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2fzd h VAL 27 CO 0.00 0.51 0.04 0.74 -1.01 0.00 0.00 177.57 177.85 2fzd h THR 28 N 0.00 1.15 -0.68 3.17 2.02 -1.75 -0.59 112.91 116.22 2fzd h THR 28 Ca -0.01 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.68 2fzd h THR 28 Cb 1.21 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 2fzd h THR 28 CO 0.07 0.13 0.22 -0.08 0.37 0.00 0.00 175.52 176.23 2fzd h GLU 29 N 0.00 1.04 -0.47 6.66 4.57 -1.86 -1.24 114.58 123.28 2fzd h GLU 29 Ca 0.03 -0.21 0.03 0.00 -1.18 0.00 0.00 59.36 58.03 2fzd h GLU 29 Cb 0.17 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 2fzd h GLU 29 CO -0.00 0.88 0.27 0.00 -1.18 0.00 0.00 179.01 178.98 2fzd h ALA 30 N 1.23 0.60 -0.39 2.92 0.00 -0.90 0.23 119.26 122.95 2fzd h ALA 30 Ca 0.22 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2fzd h ALA 30 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2fzd h ALA 30 CO -0.01 -0.05 -0.33 0.28 0.00 0.00 0.00 179.25 179.14 2fzd h VAL 31 N 0.53 1.27 0.01 0.00 2.07 -0.88 0.60 116.25 119.86 2fzd h VAL 31 Ca 0.19 -1.49 0.01 0.00 0.82 0.00 0.00 66.70 66.23 2fzd h VAL 31 Cb 0.04 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2fzd h VAL 31 CO -0.10 0.50 -0.04 0.11 0.02 0.00 0.00 177.57 178.06 2fzd h LYS 32 N 0.74 -0.07 -0.58 1.57 1.57 -0.92 -0.52 116.57 118.35 2fzd h LYS 32 Ca 0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2fzd h LYS 32 Cb 0.89 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.19 2fzd h LYS 32 CO 0.08 -0.05 0.36 0.28 -0.57 0.00 0.00 179.45 179.55 2fzd h VAL 33 N -0.07 1.17 -0.36 0.50 2.07 -0.76 -1.12 116.25 117.67 2fzd h VAL 33 Ca 0.01 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2fzd h VAL 33 Cb 0.09 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 2fzd h VAL 33 CO -0.04 0.17 0.18 0.00 0.02 0.00 0.00 177.57 177.90 2fzd h ALA 34 N 1.18 0.44 -0.69 1.67 0.00 -0.60 -0.72 119.26 120.55 2fzd h ALA 34 Ca 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2fzd h ALA 34 Cb -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2fzd h ALA 34 CO -0.04 -0.19 0.30 0.82 0.00 0.00 0.00 179.25 180.13 2fzd h ILE 35 N 0.37 1.24 -0.68 0.00 2.04 -0.89 0.04 117.51 119.62 2fzd h ILE 35 Ca 0.15 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2fzd h ILE 35 Cb 0.06 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.54 2fzd h ILE 35 CO -0.11 0.29 0.45 0.44 0.00 0.00 0.00 178.15 179.23 2fzd h ASP 36 N 0.98 0.78 -0.07 1.72 3.32 -0.44 -2.57 116.42 120.13 2fzd h ASP 36 Ca 0.23 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.26 2fzd h ASP 36 Cb 0.18 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2fzd h ASP 36 CO -0.02 0.56 0.00 1.33 -1.72 0.00 0.00 179.24 179.39 2fzd n VAL 37 N -4.43 0.06 0.00 -1.35 0.24 -0.35 -4.92 118.33 107.58 2fzd n VAL 37 Ca 0.07 -0.37 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2fzd n VAL 37 Cb 0.04 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.22 2fzd n VAL 37 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2fzd n GLY 38 N 1.24 1.16 3.77 7.63 0.00 -0.67 -5.03 105.19 113.29 2fzd n GLY 38 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2fzd n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2fzd s TYR 39 N -1.60 2.96 0.00 1.61 1.51 -0.09 -4.88 117.35 116.86 2fzd s TYR 39 Ca 0.00 1.41 0.00 0.00 -1.01 0.00 0.00 57.07 57.47 2fzd s TYR 39 Cb 0.00 -3.69 0.00 0.00 -0.11 0.00 0.00 41.96 38.16 2fzd s TYR 39 CO 0.00 -1.97 0.34 0.54 -1.11 0.00 0.00 175.55 173.35 2fzd n ARG 40 N 0.57 -0.61 -4.49 -0.62 5.12 -1.26 -4.19 116.66 111.18 2fzd n ARG 40 Ca 0.01 -0.35 -0.28 0.00 -1.93 0.00 0.00 57.85 55.31 2fzd n ARG 40 Cb 0.42 -0.83 -0.17 0.00 -1.16 0.00 0.00 32.46 30.73 2fzd n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 2fzd s HIS 41 N -0.01 1.87 -0.08 -1.55 2.46 -1.26 0.32 115.29 117.03 2fzd s HIS 41 Ca 0.00 -0.84 0.04 0.00 0.47 0.00 0.00 55.06 54.72 2fzd s HIS 41 Cb 0.00 -1.35 0.00 0.00 -0.13 0.00 0.00 32.58 31.10 2fzd s HIS 41 CO 0.00 -0.44 -0.20 0.42 -2.47 0.00 0.00 174.74 172.05 2fzd s ILE 42 N 0.93 1.74 -0.26 0.89 -1.09 -0.89 -1.02 121.20 121.50 2fzd s ILE 42 Ca -0.08 -0.84 -0.10 0.00 -2.23 0.00 0.00 60.65 57.40 2fzd s ILE 42 Cb -0.15 -1.52 -0.05 0.00 -1.58 0.00 0.00 42.46 39.16 2fzd s ILE 42 CO -0.00 0.49 0.17 -0.62 -1.23 0.00 0.00 174.94 173.74 2fzd s ASP 43 N 0.41 5.95 0.32 3.58 2.15 0.01 -1.75 116.67 127.33 2fzd s ASP 43 Ca -0.16 0.01 0.05 0.00 0.43 0.00 0.00 52.55 52.87 2fzd s ASP 43 Cb -0.17 -2.09 -0.06 0.00 -0.30 0.00 0.00 42.92 40.30 2fzd s ASP 43 CO 0.07 -0.01 0.03 0.00 -0.17 0.00 0.00 175.17 175.09 2fzd s ALA 45 N -3.20 -1.83 0.29 0.00 0.00 -1.26 -3.72 121.76 112.03 2fzd s ALA 45 Ca 0.35 1.65 -0.00 0.00 0.00 0.00 0.00 51.96 53.96 2fzd s ALA 45 Cb 0.08 -0.68 0.48 0.00 0.00 0.00 0.00 23.12 23.00 2fzd s ALA 45 CO 0.15 -0.33 1.89 1.25 0.00 0.00 0.00 175.76 178.72 2fzd h HIS 46 N 3.66 1.12 0.00 0.00 2.76 -1.98 -1.78 115.15 118.92 2fzd h HIS 46 Ca -0.26 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 2fzd h HIS 46 Cb 1.16 -0.37 0.00 0.00 1.55 0.00 0.00 27.41 29.75 2fzd h HIS 46 CO 0.36 0.57 0.00 -0.24 -1.30 0.00 0.00 177.93 177.32 2fzd h VAL 47 N 1.09 0.00 0.00 5.26 3.04 -1.96 -1.97 116.25 121.72 2fzd h VAL 47 Ca 0.42 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.83 2fzd h VAL 47 Cb 0.21 1.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 2fzd h VAL 47 CO -0.16 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.28 2fzd h TYR 48 N 0.00 0.00 -1.32 3.17 0.05 -1.71 -3.47 116.97 113.70 2fzd h TYR 48 Ca 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.49 2fzd h TYR 48 Cb 0.30 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 37.97 2fzd h TYR 48 CO 0.00 0.00 -0.31 1.04 -1.05 0.00 0.00 178.16 177.84 2fzd n GLN 49 N -2.75 -1.06 -0.23 4.88 6.02 -0.74 -4.81 117.38 118.70 2fzd n GLN 49 Ca 0.02 0.85 0.01 0.00 -0.01 0.00 0.00 57.00 57.87 2fzd n GLN 49 Cb 0.30 -5.05 0.02 0.00 1.02 0.00 0.00 30.24 26.53 2fzd n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2fzd n ASN 50 N -0.50 0.49 0.06 1.08 0.23 -1.26 -4.84 115.26 110.53 2fzd n ASN 50 Ca -0.15 -1.79 -0.01 0.00 -0.53 0.00 0.00 54.58 52.09 2fzd n ASN 50 Cb 0.54 -0.14 0.28 0.00 -2.08 0.00 0.00 39.78 38.38 2fzd n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2fzd h GLU 51 N 0.00 0.37 -0.51 -3.83 5.08 -1.88 -1.13 114.58 112.68 2fzd h GLU 51 Ca 0.00 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2fzd h GLU 51 Cb 1.12 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2fzd h GLU 51 CO 0.00 0.56 0.30 -0.97 -1.00 0.00 0.00 179.01 177.89 2fzd h ASN 52 N 0.33 0.48 0.03 1.42 -1.24 -1.89 0.10 115.58 114.81 2fzd h ASN 52 Ca 0.06 0.01 -0.18 0.00 0.71 0.00 0.00 56.30 56.90 2fzd h ASN 52 Cb 0.55 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 2fzd h ASN 52 CO 0.04 0.34 -0.63 -0.33 -1.29 0.00 0.00 177.43 175.55 2fzd h GLU 53 N 0.59 0.58 -0.37 6.67 3.07 -1.74 -0.83 114.58 122.56 2fzd h GLU 53 Ca 0.21 -0.41 0.04 0.00 -0.50 0.00 0.00 59.36 58.69 2fzd h GLU 53 Cb 0.03 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 27.97 2fzd h GLU 53 CO -0.10 1.03 0.15 0.28 -1.40 0.00 0.00 179.01 178.97 2fzd h VAL 54 N 0.43 0.93 -0.56 3.13 2.07 -0.91 -2.89 116.25 118.45 2fzd h VAL 54 Ca -0.01 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 2fzd h VAL 54 Cb 1.20 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2fzd h VAL 54 CO 0.12 0.06 0.28 1.23 0.02 0.00 0.00 177.57 179.28 2fzd h GLY 55 N 0.32 0.84 0.78 2.17 0.00 -0.35 -1.58 103.07 105.26 2fzd h GLY 55 Ca 0.16 -0.38 0.04 0.00 0.00 0.00 0.00 47.33 47.16 2fzd h GLY 55 CO -0.14 0.36 0.39 -2.08 0.00 0.00 0.00 176.54 175.07 2fzd h VAL 56 N 0.79 1.03 -0.23 4.60 2.07 -0.96 0.27 116.25 123.81 2fzd h VAL 56 Ca 0.20 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2fzd h VAL 56 Cb 0.06 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 2fzd h VAL 56 CO -0.03 0.14 0.05 0.00 0.02 0.00 0.00 177.57 177.75 2fzd h ALA 57 N 1.31 0.30 -0.30 1.67 0.00 -1.19 -1.12 119.26 119.94 2fzd h ALA 57 Ca 0.28 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2fzd h ALA 57 Cb 0.10 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2fzd h ALA 57 CO -0.14 -0.04 0.15 0.82 0.00 0.00 0.00 179.25 180.03 2fzd h ILE 58 N 0.19 0.99 -0.56 0.00 2.04 -0.95 -1.29 117.51 117.93 2fzd h ILE 58 Ca 0.07 -0.11 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2fzd h ILE 58 Cb 0.28 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2fzd h ILE 58 CO 0.00 0.06 -0.03 -0.61 0.00 0.00 0.00 178.15 177.57 2fzd h GLN 59 N 0.31 0.98 -0.56 2.37 5.75 -0.86 -0.30 115.11 122.81 2fzd h GLN 59 Ca 0.12 -0.32 -0.04 0.00 -0.15 0.00 0.00 58.65 58.27 2fzd h GLN 59 Cb 0.04 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2fzd h GLN 59 CO -0.09 0.99 0.21 0.93 -2.65 0.00 0.00 178.83 178.22 2fzd h GLU 60 N 0.90 0.84 -0.03 1.69 5.08 -0.95 0.14 114.58 122.25 2fzd h GLU 60 Ca 0.16 -0.16 -0.12 0.00 -1.00 0.00 0.00 59.36 58.23 2fzd h GLU 60 Cb 0.57 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2fzd h GLU 60 CO 0.03 0.74 -0.55 0.87 -1.00 0.00 0.00 179.01 179.10 2fzd h LYS 61 N 0.76 0.08 -0.16 2.33 1.79 -0.70 0.22 116.57 120.89 2fzd h LYS 61 Ca 0.18 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.55 2fzd h LYS 61 Cb 0.22 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2fzd h LYS 61 CO -0.01 0.61 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.77 2fzd h LEU 62 N 0.06 0.38 -0.79 2.94 3.38 -0.84 -1.14 115.31 119.30 2fzd h LEU 62 Ca -0.00 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 2fzd h LEU 62 Cb 0.99 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2fzd h LEU 62 CO 0.08 0.75 0.12 -0.09 0.09 0.00 0.00 178.44 179.39 2fzd h ARG 63 N 0.01 1.04 0.00 1.13 2.43 -0.51 -1.90 114.38 116.58 2fzd h ARG 63 Ca 0.03 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2fzd h ARG 63 Cb 0.63 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2fzd h ARG 63 CO 0.03 0.94 0.00 0.39 -1.51 0.00 0.00 179.97 179.82 2fzd n GLU 64 N -4.23 0.09 -1.93 0.20 4.71 0.05 -4.89 120.64 114.65 2fzd n GLU 64 Ca 0.04 0.15 -0.07 0.00 -0.01 0.00 0.00 57.16 57.27 2fzd n GLU 64 Cb 0.27 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.19 2fzd n GLU 64 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2fzd n GLN 65 N -1.43 -0.56 0.07 3.49 6.02 -0.72 -4.93 117.38 119.33 2fzd n GLN 65 Ca 0.06 0.44 -0.11 0.00 -0.01 0.00 0.00 57.00 57.38 2fzd n GLN 65 Cb 0.20 -4.32 -0.13 0.00 1.02 0.00 0.00 30.24 27.01 2fzd n GLN 65 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2fzd h VAL 66 N 0.00 1.50 -3.69 5.09 2.07 -1.45 -3.47 116.25 116.30 2fzd h VAL 66 Ca -0.17 -3.17 -0.09 0.00 0.82 0.00 0.00 66.70 64.09 2fzd h VAL 66 Cb 0.98 2.83 -0.15 0.00 -1.52 0.00 0.00 31.29 33.43 2fzd h VAL 66 CO 0.20 0.89 -0.37 0.68 0.02 0.00 0.00 177.57 179.00 2fzd s VAL 67 N -2.67 0.13 0.12 2.57 -7.23 -1.21 -5.05 120.40 107.06 2fzd s VAL 67 Ca -0.02 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.12 2fzd s VAL 67 Cb 0.08 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 2fzd s VAL 67 CO 0.85 -0.58 0.22 -0.54 -0.31 0.00 0.00 175.10 174.74 2fzd s LYS 68 N -3.34 3.29 0.26 4.82 1.02 -1.26 -4.31 119.74 120.22 2fzd s LYS 68 Ca 0.01 -0.62 -0.03 0.00 0.02 0.00 0.00 55.97 55.35 2fzd s LYS 68 Cb 0.02 -2.90 0.40 0.00 -0.52 0.00 0.00 37.83 34.83 2fzd s LYS 68 CO -0.08 0.54 1.86 -0.09 -0.92 0.00 0.00 175.35 176.66 2fzd h ARG 69 N 2.51 1.01 0.00 1.68 9.65 -1.96 -1.20 114.38 126.08 2fzd h ARG 69 Ca -0.47 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.34 2fzd h ARG 69 Cb 1.18 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 29.54 2fzd h ARG 69 CO 0.69 0.67 -0.02 1.49 2.80 0.00 0.00 179.97 185.60 2fzd h GLU 70 N 1.05 0.00 0.00 0.20 4.81 -2.03 -1.83 114.58 116.78 2fzd h GLU 70 Ca 0.42 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.65 2fzd h GLU 70 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2fzd h GLU 70 CO -0.19 0.02 -0.45 0.39 -0.73 0.00 0.00 179.01 178.05 2fzd n GLU 71 N -3.40 0.18 -3.49 1.92 1.02 -0.46 -4.86 120.64 111.56 2fzd n GLU 71 Ca -0.02 0.07 -0.32 0.00 -0.02 0.00 0.00 57.16 56.87 2fzd n GLU 71 Cb 0.13 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 29.87 2fzd n GLU 71 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fzd s LEU 72 N -3.82 4.19 -0.34 -4.62 1.43 -0.69 -4.83 118.68 110.00 2fzd s LEU 72 Ca 0.09 0.81 0.01 0.00 -1.03 0.00 0.00 54.13 54.00 2fzd s LEU 72 Cb 0.15 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.91 2fzd s LEU 72 CO 0.68 -0.04 0.12 0.12 0.23 0.00 0.00 176.35 177.46 2fzd s PHE 73 N -1.78 2.09 -0.21 0.29 2.19 0.15 -4.93 117.98 115.78 2fzd s PHE 73 Ca 0.45 -2.09 -0.08 0.00 0.33 0.00 0.00 56.93 55.55 2fzd s PHE 73 Cb -0.11 -1.94 -0.04 0.00 -1.31 0.00 0.00 43.02 39.61 2fzd s PHE 73 CO 0.23 -0.87 0.08 0.42 1.83 0.00 0.00 175.22 176.91 2fzd s ILE 74 N 1.23 4.76 -0.11 3.12 -1.09 -1.26 -2.10 121.20 125.75 2fzd s ILE 74 Ca 0.12 -0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.51 2fzd s ILE 74 Cb -0.19 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.49 2fzd s ILE 74 CO -0.17 0.41 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.12 2fzd s VAL 75 N 0.80 3.03 0.28 2.92 1.01 -0.72 -1.32 120.40 126.40 2fzd s VAL 75 Ca 0.04 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.38 2fzd s VAL 75 Cb -0.13 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2fzd s VAL 75 CO 0.02 0.54 0.18 -0.24 0.00 0.00 0.00 175.10 175.61 2fzd n SER 76 N 3.17 0.07 -3.80 3.32 2.88 -0.82 -0.84 113.62 117.60 2fzd n SER 76 Ca -0.18 -2.70 -0.13 0.00 -1.33 0.00 0.00 58.87 54.54 2fzd n SER 76 Cb 0.53 1.12 -0.13 0.00 -0.75 0.00 0.00 64.21 64.98 2fzd n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2fzd s LYS 77 N -3.11 0.18 -0.24 -1.46 1.02 -1.24 -1.07 119.74 113.81 2fzd s LYS 77 Ca 0.26 0.26 -0.29 0.00 0.02 0.00 0.00 55.97 56.22 2fzd s LYS 77 Cb 0.01 0.05 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 2fzd s LYS 77 CO 0.18 -0.05 1.18 -1.17 -0.92 0.00 0.00 175.35 174.57 2fzd s LEU 78 N 0.29 4.05 0.70 3.17 2.96 0.66 -3.92 118.68 126.59 2fzd s LEU 78 Ca -0.02 1.38 -0.11 0.00 -0.22 0.00 0.00 54.13 55.17 2fzd s LEU 78 Cb -0.03 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.13 2fzd s LEU 78 CO -0.01 -0.83 1.06 0.86 -1.32 0.00 0.00 176.35 176.12 2fzd s TRP 79 N 3.64 3.02 0.51 5.38 -0.11 -1.26 -2.08 118.94 128.04 2fzd s TRP 79 Ca 0.50 1.45 0.18 0.00 1.22 0.00 0.00 56.10 59.45 2fzd s TRP 79 Cb -0.17 -2.92 1.29 0.00 -1.50 0.00 0.00 33.47 30.17 2fzd s TRP 79 CO 0.14 -1.31 2.13 0.00 -4.62 0.00 0.00 176.95 173.29 2fzd n THR 81 N -4.39 0.01 -1.43 0.00 -2.24 -1.26 -0.59 114.28 104.39 2fzd n THR 81 Ca -0.03 -0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.82 2fzd n THR 81 Cb 0.12 -0.22 0.15 0.00 -2.10 0.00 0.00 70.33 68.28 2fzd n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2fzd n TYR 82 N -0.71 0.00 0.23 4.78 4.01 -0.59 -4.19 117.16 120.70 2fzd n TYR 82 Ca 0.11 -1.08 0.10 0.00 -0.16 0.00 0.00 57.90 56.87 2fzd n TYR 82 Cb 0.06 -0.18 0.53 0.00 -0.31 0.00 0.00 39.34 39.44 2fzd n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2fzd h HIS 83 N 0.44 0.00 -3.21 -0.72 3.86 -1.70 -3.35 115.15 110.47 2fzd h HIS 83 Ca -0.01 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.63 2fzd h HIS 83 Cb 1.08 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.65 2fzd h HIS 83 CO 0.30 0.21 0.64 0.39 0.86 0.00 0.00 177.93 180.33 2fzd n GLU 84 N -3.50 2.27 -0.14 2.45 4.71 -1.26 -4.36 120.64 120.81 2fzd n GLU 84 Ca -0.01 0.80 0.03 0.00 -0.01 0.00 0.00 57.16 57.98 2fzd n GLU 84 Cb 0.38 -2.46 0.33 0.00 -1.01 0.00 0.00 31.44 28.68 2fzd n GLU 84 CO 0.00 0.00 0.00 1.57 0.09 0.00 0.00 177.13 178.79 2fzd h LYS 85 N 3.46 0.78 0.00 3.49 -0.00 -1.87 0.14 116.57 122.56 2fzd h LYS 85 Ca -0.46 -0.05 0.00 0.00 -0.00 0.00 0.00 60.65 60.14 2fzd h LYS 85 Cb 1.27 -0.18 0.00 0.00 -0.00 0.00 0.00 32.23 33.32 2fzd h LYS 85 CO 0.69 0.51 0.00 0.41 -0.00 0.00 0.00 179.45 181.07 2fzd n GLY 86 N -1.45 -1.10 0.00 0.07 0.00 -1.26 -2.90 105.19 98.56 2fzd n GLY 86 Ca 0.08 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.11 2fzd n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2fzd n LEU 87 N -1.45 0.38 -0.02 0.99 4.77 0.02 -4.66 117.00 117.02 2fzd n LEU 87 Ca 0.06 -0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 55.68 2fzd n LEU 87 Cb 0.20 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 2fzd n LEU 87 CO 0.17 0.09 0.77 0.58 -1.33 0.00 0.00 177.39 177.67 2fzd h VAL 88 N 0.00 1.21 -0.42 4.08 2.07 -1.39 -1.67 116.25 120.13 2fzd h VAL 88 Ca 0.00 -0.66 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2fzd h VAL 88 Cb 0.59 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 2fzd h VAL 88 CO 0.00 0.19 0.24 0.50 0.02 0.00 0.00 177.57 178.51 2fzd h LYS 89 N -0.08 0.58 -0.45 1.57 3.64 -1.83 -0.17 116.57 119.83 2fzd h LYS 89 Ca 0.03 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2fzd h LYS 89 Cb 0.28 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2fzd h LYS 89 CO 0.00 0.45 0.06 0.78 -2.27 0.00 0.00 179.45 178.48 2fzd h GLY 90 N 0.54 0.76 0.93 5.01 0.00 -1.82 0.13 103.07 108.62 2fzd h GLY 90 Ca 0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2fzd h GLY 90 CO -0.02 0.42 0.13 0.00 0.00 0.00 0.00 176.54 177.06 2fzd h ALA 91 N 1.40 0.49 -0.37 3.60 0.00 -0.86 0.68 119.26 124.19 2fzd h ALA 91 Ca 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2fzd h ALA 91 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2fzd h ALA 91 CO 0.01 0.12 0.18 0.00 0.00 0.00 0.00 179.25 179.56 2fzd h GLN 93 N 0.47 0.71 -0.57 0.00 4.20 -0.51 0.12 115.11 119.51 2fzd h GLN 93 Ca 0.13 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 2fzd h GLN 93 Cb 0.11 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2fzd h GLN 93 CO -0.02 0.73 0.16 -0.22 -0.67 0.00 0.00 178.83 178.81 2fzd h LYS 94 N 0.66 0.91 -0.50 1.46 1.63 -0.73 0.37 116.57 120.37 2fzd h LYS 94 Ca 0.13 -0.21 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 2fzd h LYS 94 Cb 0.43 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2fzd h LYS 94 CO 0.02 0.83 0.31 1.15 -3.45 0.00 0.00 179.45 178.30 2fzd h THR 95 N 0.82 1.15 -0.49 1.00 2.02 -0.87 0.95 112.91 117.48 2fzd h THR 95 Ca 0.18 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2fzd h THR 95 Cb 0.31 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2fzd h THR 95 CO -0.00 0.15 0.29 -0.07 0.37 0.00 0.00 175.52 176.26 2fzd h LEU 96 N 0.67 0.59 -0.47 2.58 3.38 -0.51 0.12 115.31 121.67 2fzd h LEU 96 Ca 0.18 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 2fzd h LEU 96 Cb -0.02 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2fzd h LEU 96 CO -0.03 0.47 0.18 -1.28 0.09 0.00 0.00 178.44 177.87 2fzd h SER 97 N 0.65 0.67 -0.46 -0.43 0.87 -0.49 0.05 113.55 114.41 2fzd h SER 97 Ca 0.18 -0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.43 2fzd h SER 97 Cb -0.00 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 2fzd h SER 97 CO -0.03 0.67 -0.18 0.44 -0.53 0.00 0.00 176.83 177.19 2fzd h ASP 98 N 0.63 0.97 0.74 6.23 3.32 -0.52 -2.49 116.42 125.30 2fzd h ASP 98 Ca 0.16 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2fzd h ASP 98 Cb 0.22 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2fzd h ASP 98 CO -0.01 1.13 0.00 0.18 -1.72 0.00 0.00 179.24 178.82 2fzd n LEU 99 N -4.12 0.00 -2.55 1.55 4.77 0.41 -3.97 117.00 113.08 2fzd n LEU 99 Ca 0.01 0.42 -0.17 0.00 -0.03 0.00 0.00 56.01 56.24 2fzd n LEU 99 Cb 0.43 -0.42 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2fzd n LEU 99 CO 0.46 -0.05 0.10 0.29 -1.33 0.00 0.00 177.39 176.85 2fzd n LYS 100 N -1.42 -4.86 -4.37 3.23 4.01 -0.14 -4.42 118.16 110.19 2fzd n LYS 100 Ca 0.08 0.64 -0.27 0.00 -0.51 0.00 0.00 58.31 58.25 2fzd n LYS 100 Cb 0.27 -5.01 -0.11 0.00 -0.51 0.00 0.00 35.03 29.67 2fzd n LYS 100 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2fzd s LEU 101 N -5.37 2.66 0.06 -0.35 1.43 -0.39 -4.92 118.68 111.81 2fzd s LEU 101 Ca 0.34 -0.74 0.23 0.00 -1.03 0.00 0.00 54.13 52.92 2fzd s LEU 101 Cb -0.15 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 2fzd s LEU 101 CO 0.42 0.11 0.92 0.47 0.23 0.00 0.00 176.35 178.50 2fzd n ASP 102 N 0.18 0.55 -3.65 2.29 10.43 -1.26 -4.47 116.55 120.61 2fzd n ASP 102 Ca -0.12 -0.09 -0.11 0.00 2.57 0.00 0.00 54.79 57.04 2fzd n ASP 102 Cb 0.56 0.98 -0.05 0.00 1.84 0.00 0.00 41.12 44.44 2fzd n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 2fzd s TYR 103 N -3.29 -0.20 0.01 1.24 -0.85 -1.26 -4.75 117.35 108.26 2fzd s TYR 103 Ca 0.01 -0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 56.50 2fzd s TYR 103 Cb 0.13 0.23 -0.04 0.00 0.38 0.00 0.00 41.96 42.66 2fzd s TYR 103 CO 0.82 -0.66 0.14 -0.51 -1.52 0.00 0.00 175.55 173.82 2fzd s LEU 104 N -2.60 4.14 0.22 -3.49 1.43 -0.43 -4.98 118.68 112.98 2fzd s LEU 104 Ca 0.01 0.23 0.04 0.00 -1.03 0.00 0.00 54.13 53.38 2fzd s LEU 104 Cb 0.01 -2.52 0.18 0.00 0.03 0.00 0.00 46.19 43.89 2fzd s LEU 104 CO -0.09 0.25 1.51 0.44 0.23 0.00 0.00 176.35 178.68 2fzd h ASP 105 N 3.77 0.24 -3.40 2.29 3.32 -1.55 0.11 116.42 121.21 2fzd h ASP 105 Ca -0.48 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.31 2fzd h ASP 105 Cb 1.18 -0.07 -0.25 0.00 0.22 0.00 0.00 39.33 40.41 2fzd h ASP 105 CO 0.67 0.85 -0.23 -0.22 -1.72 0.00 0.00 179.24 178.59 2fzd s LEU 106 N -7.74 -0.07 -0.09 1.55 2.96 -1.09 -2.14 118.68 112.05 2fzd s LEU 106 Ca -0.03 0.96 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 2fzd s LEU 106 Cb 0.11 1.51 0.01 0.00 0.50 0.00 0.00 46.19 48.33 2fzd s LEU 106 CO 0.80 -0.19 -0.14 -0.47 -1.32 0.00 0.00 176.35 175.04 2fzd s TYR 107 N 1.09 1.75 0.02 5.38 5.04 -0.53 -1.94 117.35 128.17 2fzd s TYR 107 Ca -0.07 -0.77 0.04 0.00 -2.44 0.00 0.00 57.07 53.84 2fzd s TYR 107 Cb -0.07 -1.28 -0.03 0.00 0.35 0.00 0.00 41.96 40.93 2fzd s TYR 107 CO -0.10 -0.41 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.11 2fzd s LEU 108 N 0.93 3.08 -0.23 6.97 1.43 -0.24 -1.45 118.68 129.17 2fzd s LEU 108 Ca -0.09 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.51 2fzd s LEU 108 Cb -0.15 -1.79 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 2fzd s LEU 108 CO -0.00 0.26 1.54 -0.63 0.23 0.00 0.00 176.35 177.75 2fzd s ILE 109 N -1.02 3.81 0.14 -0.59 1.01 -0.25 -0.25 121.20 124.05 2fzd s ILE 109 Ca 0.18 0.91 -0.16 0.00 0.00 0.00 0.00 60.65 61.58 2fzd s ILE 109 Cb -0.11 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2fzd s ILE 109 CO 0.08 -0.33 1.72 -0.74 0.00 0.00 0.00 174.94 175.67 2fzd h HIS 110 N 10.32 0.59 -4.08 3.97 2.76 -1.70 -1.32 115.15 125.69 2fzd h HIS 110 Ca -0.32 -0.03 -0.15 0.00 -2.20 0.00 0.00 60.37 57.67 2fzd h HIS 110 Cb 1.14 -0.18 -0.19 0.00 1.55 0.00 0.00 27.41 29.73 2fzd h HIS 110 CO 0.90 0.49 -0.69 -1.58 -1.30 0.00 0.00 177.93 175.74 2fzd s TRP 111 N -5.71 0.38 -1.07 5.26 0.52 -1.25 -4.33 118.94 112.74 2fzd s TRP 111 Ca -0.13 -0.74 0.20 0.00 0.02 0.00 0.00 56.10 55.44 2fzd s TRP 111 Cb 0.10 -0.28 0.87 0.00 -1.15 0.00 0.00 33.47 33.02 2fzd s TRP 111 CO 0.75 -0.26 1.63 -0.35 0.02 0.00 0.00 176.95 178.74 2fzd n PRO 112 N 0.99 0.05 -3.00 4.98 -0.04 -1.25 -4.63 135.00 132.09 2fzd n PRO 112 Ca -0.20 0.15 -0.43 0.00 -0.04 0.00 0.00 63.50 62.98 2fzd n PRO 112 Cb 0.57 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.48 2fzd n PRO 112 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2fzd s THR 113 N -2.93 4.68 0.25 0.52 -4.23 -1.26 -4.85 115.64 107.81 2fzd s THR 113 Ca 0.11 0.20 -0.30 0.00 -1.18 0.00 0.00 61.69 60.53 2fzd s THR 113 Cb 0.13 -4.33 -0.09 0.00 1.34 0.00 0.00 72.50 69.55 2fzd s THR 113 CO 0.35 -0.77 1.06 -0.83 -0.54 0.00 0.00 174.62 173.89 2fzd s GLY 114 N 2.30 3.04 0.14 3.99 0.00 -1.26 -4.65 107.32 110.87 2fzd s GLY 114 Ca 0.26 0.81 0.09 0.00 0.00 0.00 0.00 44.72 45.88 2fzd s GLY 114 CO 0.20 1.45 -0.15 -1.36 0.00 0.00 0.00 173.10 173.25 2fzd s PHE 115 N -0.96 2.57 0.16 1.90 0.08 0.24 -1.18 117.98 120.79 2fzd s PHE 115 Ca 0.45 -0.24 -0.34 0.00 0.12 0.00 0.00 56.93 56.91 2fzd s PHE 115 Cb -0.30 -1.32 -0.15 0.00 -0.57 0.00 0.00 43.02 40.68 2fzd s PHE 115 CO 0.37 0.45 1.38 1.17 -0.10 0.00 0.00 175.22 178.49 2fzd n LYS 116 N 0.47 1.61 -2.07 0.44 4.81 -0.08 -4.09 118.16 119.25 2fzd n LYS 116 Ca -0.13 0.58 -0.34 0.00 -0.87 0.00 0.00 58.31 57.54 2fzd n LYS 116 Cb 0.54 -2.23 0.02 0.00 0.02 0.00 0.00 35.03 33.38 2fzd n LYS 116 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2fzd s PRO 117 N 0.25 3.17 0.00 1.64 0.04 -1.26 -4.75 135.00 134.09 2fzd s PRO 117 Ca 0.77 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.30 2fzd s PRO 117 Cb -0.80 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 31.75 2fzd s PRO 117 CO 0.46 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2fzd n GLY 118 N -0.19 -1.03 0.20 0.56 0.00 -1.26 -4.97 105.19 98.50 2fzd n GLY 118 Ca 0.11 -1.59 0.08 0.00 0.00 0.00 0.00 46.02 44.61 2fzd n GLY 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzd h LYS 119 N 2.82 0.00 -6.49 1.61 1.57 -1.99 -3.43 116.57 110.66 2fzd h LYS 119 Ca 0.00 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.25 2fzd h LYS 119 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2fzd h LYS 119 CO 0.00 0.30 0.37 -1.21 -0.57 0.00 0.00 179.45 178.34 2fzd s GLU 120 N -3.63 4.63 0.31 3.15 2.02 -1.26 -4.93 118.70 118.99 2fzd s GLU 120 Ca 0.00 1.45 0.15 0.00 0.02 0.00 0.00 54.97 56.59 2fzd s GLU 120 Cb 0.11 -3.41 0.41 0.00 0.10 0.00 0.00 34.13 31.33 2fzd s GLU 120 CO 0.66 0.08 1.61 0.74 0.02 0.00 0.00 175.26 178.37 2fzd h PHE 121 N 6.16 0.00 -2.15 1.61 0.04 -1.95 -3.36 116.94 117.28 2fzd h PHE 121 Ca -0.42 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 59.78 2fzd h PHE 121 Cb 1.22 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.95 2fzd h PHE 121 CO 0.66 0.51 -0.78 1.19 -0.60 0.00 0.00 178.31 179.29 2fzd n PHE 122 N -3.51 2.50 -2.06 -0.55 3.72 -1.26 -4.71 117.46 111.58 2fzd n PHE 122 Ca -0.00 -3.95 -0.42 0.00 -0.05 0.00 0.00 57.45 53.03 2fzd n PHE 122 Cb 0.62 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 38.64 2fzd n PHE 122 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2fzd s PRO 123 N -2.44 4.27 0.16 -1.08 0.04 -1.26 -4.96 135.00 129.72 2fzd s PRO 123 Ca 0.41 2.20 0.11 0.00 0.04 0.00 0.00 61.00 63.76 2fzd s PRO 123 Cb 0.21 -3.23 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 2fzd s PRO 123 CO -0.07 -0.52 -0.24 -0.51 0.04 0.00 0.00 177.00 175.70 2fzd s LEU 124 N 1.22 2.38 0.82 -3.56 1.43 -1.26 -1.12 118.68 118.58 2fzd s LEU 124 Ca 0.67 -0.81 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 2fzd s LEU 124 Cb -0.40 -1.11 0.15 0.00 0.03 0.00 0.00 46.19 44.86 2fzd s LEU 124 CO 0.31 0.11 1.13 1.51 0.23 0.00 0.00 176.35 179.64 2fzd s ASP 125 N -2.38 3.92 0.64 2.29 1.47 -0.31 -4.87 116.67 117.44 2fzd s ASP 125 Ca 0.16 0.04 0.36 0.00 1.18 0.00 0.00 52.55 54.30 2fzd s ASP 125 Cb -0.09 -0.33 2.04 0.00 -0.34 0.00 0.00 42.92 44.20 2fzd s ASP 125 CO 0.07 -2.17 2.22 -0.08 0.68 0.00 0.00 175.17 175.89 2fzd h GLU 126 N -1.00 0.00 -0.08 2.11 4.22 -2.01 0.65 114.58 118.48 2fzd h GLU 126 Ca -0.41 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.03 2fzd h GLU 126 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2fzd h GLU 126 CO 0.43 0.00 0.00 -1.13 -2.18 0.00 0.00 179.01 176.13 2fzd n SER 127 N -3.31 2.55 0.00 1.04 3.41 -1.26 -4.97 113.62 111.08 2fzd n SER 127 Ca -0.02 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 2fzd n SER 127 Cb 0.18 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2fzd n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fzd n GLY 128 N 1.31 0.40 3.84 5.00 0.00 0.22 -5.07 105.19 110.89 2fzd n GLY 128 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2fzd n GLY 128 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2fzd s ASN 129 N -2.79 6.86 0.38 1.61 0.01 -1.26 -4.76 114.94 114.98 2fzd s ASN 129 Ca 0.00 1.23 -0.28 0.00 -0.71 0.00 0.00 52.86 53.10 2fzd s ASN 129 Cb 0.00 -2.35 -0.11 0.00 0.41 0.00 0.00 41.25 39.20 2fzd s ASN 129 CO 0.00 -0.04 1.44 1.33 -1.51 0.00 0.00 177.10 178.32 2fzd n VAL 130 N 0.28 2.08 -3.24 1.60 0.24 -1.24 -1.16 118.33 116.89 2fzd n VAL 130 Ca -0.01 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.37 2fzd n VAL 130 Cb 0.52 -1.87 -0.08 0.00 -1.47 0.00 0.00 33.84 30.94 2fzd n VAL 130 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2fzd s VAL 131 N -1.12 5.00 0.84 3.34 1.01 -0.28 -4.80 120.40 124.39 2fzd s VAL 131 Ca 0.54 -0.09 -0.11 0.00 0.00 0.00 0.00 61.98 62.32 2fzd s VAL 131 Cb -0.49 -4.08 0.10 0.00 0.00 0.00 0.00 36.38 31.91 2fzd s VAL 131 CO 0.63 -0.44 1.09 -2.84 0.00 0.00 0.00 175.10 173.54 2fzd s PRO 132 N 2.39 1.68 0.25 2.72 0.02 -1.26 -0.90 135.00 139.90 2fzd s PRO 132 Ca 0.16 0.86 0.06 0.00 0.02 0.00 0.00 61.00 62.11 2fzd s PRO 132 Cb -0.16 -1.85 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 2fzd s PRO 132 CO 0.15 -1.96 0.28 -1.54 -0.33 0.00 0.00 177.00 173.61 2fzd s SER 133 N -3.52 5.90 0.00 2.53 1.04 -0.33 -3.32 113.70 116.01 2fzd s SER 133 Ca 0.62 -0.11 0.09 0.00 0.48 0.00 0.00 55.95 57.03 2fzd s SER 133 Cb -0.17 -1.60 0.27 0.00 0.10 0.00 0.00 66.02 64.62 2fzd s SER 133 CO 0.56 -0.07 1.22 -0.90 0.98 0.00 0.00 173.24 175.02 2fzd n ASP 134 N -1.31 1.38 -4.75 7.02 3.85 -1.26 -4.76 116.55 116.71 2fzd n ASP 134 Ca -0.08 -1.98 -0.40 0.00 -0.71 0.00 0.00 54.79 51.62 2fzd n ASP 134 Cb 0.58 -0.17 -0.04 0.00 -1.35 0.00 0.00 41.12 40.13 2fzd n ASP 134 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 2fzd s THR 135 N -1.66 3.57 -0.15 2.12 -1.32 -1.26 -4.96 115.64 111.98 2fzd s THR 135 Ca 0.18 1.54 -0.26 0.00 -1.21 0.00 0.00 61.69 61.94 2fzd s THR 135 Cb 0.09 -3.98 -0.02 0.00 -1.51 0.00 0.00 72.50 67.09 2fzd s THR 135 CO 0.13 0.35 0.85 0.21 -2.21 0.00 0.00 174.62 173.95 2fzd s ASN 136 N -0.75 7.00 0.55 8.08 3.84 -1.26 -4.86 114.94 127.54 2fzd s ASN 136 Ca 0.45 1.23 0.23 0.00 0.21 0.00 0.00 52.86 54.99 2fzd s ASN 136 Cb -0.31 -2.47 1.46 0.00 -0.55 0.00 0.00 41.25 39.38 2fzd s ASN 136 CO 0.40 -0.39 2.09 -0.29 -2.79 0.00 0.00 177.10 176.12 2fzd h ILE 137 N 5.15 0.74 -0.27 -5.21 6.09 -1.93 0.17 117.51 122.25 2fzd h ILE 137 Ca -0.30 0.00 -0.05 0.00 -1.37 0.00 0.00 64.86 63.14 2fzd h ILE 137 Cb 1.14 0.87 -0.02 0.00 0.47 0.00 0.00 36.82 39.28 2fzd h ILE 137 CO 0.83 0.00 -0.05 -0.07 -3.07 0.00 0.00 178.15 175.79 2fzd h LEU 138 N 0.00 0.39 -0.17 2.19 3.38 -1.96 0.23 115.31 119.37 2fzd h LEU 138 Ca 0.10 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 2fzd h LEU 138 Cb 0.46 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.11 2fzd h LEU 138 CO -0.00 0.49 -0.85 0.44 0.09 0.00 0.00 178.44 178.61 2fzd h ASP 139 N 0.40 0.82 -0.99 -0.43 3.32 -1.40 -1.29 116.42 116.84 2fzd h ASP 139 Ca 0.08 -0.57 0.01 0.00 0.02 0.00 0.00 57.03 56.57 2fzd h ASP 139 Cb 0.35 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 2fzd h ASP 139 CO 0.01 1.36 0.66 0.74 -1.72 0.00 0.00 179.24 180.30 2fzd h THR 140 N 0.43 1.26 -0.64 0.35 2.02 -0.87 -1.51 112.91 113.94 2fzd h THR 140 Ca -0.07 -0.46 -0.02 0.00 0.77 0.00 0.00 66.41 66.63 2fzd h THR 140 Cb 1.48 -0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2fzd h THR 140 CO 0.17 0.25 0.33 -0.25 0.37 0.00 0.00 175.52 176.39 2fzd h TRP 141 N 1.35 0.89 -0.38 3.16 2.91 -0.32 -0.40 115.95 123.16 2fzd h TRP 141 Ca 0.36 -0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.32 2fzd h TRP 141 Cb -0.16 -0.28 -0.02 0.00 -0.51 0.00 0.00 29.16 28.19 2fzd h TRP 141 CO -0.00 0.65 0.08 0.00 -1.03 0.00 0.00 178.44 178.14 2fzd h ALA 142 N 1.16 1.43 -0.31 2.65 0.00 -0.68 0.53 119.26 124.04 2fzd h ALA 142 Ca 0.22 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2fzd h ALA 142 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2fzd h ALA 142 CO -0.03 0.41 -0.26 0.00 0.00 0.00 0.00 179.25 179.37 2fzd h ALA 143 N 1.54 0.98 -0.53 0.00 0.00 -0.52 -1.70 119.26 119.03 2fzd h ALA 143 Ca 0.13 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2fzd h ALA 143 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2fzd h ALA 143 CO -0.00 0.60 0.21 0.52 0.00 0.00 0.00 179.25 180.58 2fzd h MET 144 N 0.53 0.79 -0.64 0.00 2.07 -0.04 -2.74 114.93 114.90 2fzd h MET 144 Ca 0.07 -0.14 0.03 0.00 -2.07 0.00 0.00 59.70 57.59 2fzd h MET 144 Cb 0.72 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 30.29 2fzd h MET 144 CO 0.06 0.69 0.42 0.93 1.07 0.00 0.00 176.91 180.07 2fzd h GLU 145 N 0.71 0.75 -0.06 1.72 5.08 -0.49 -1.56 114.58 120.73 2fzd h GLU 145 Ca 0.18 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2fzd h GLU 145 Cb 0.19 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2fzd h GLU 145 CO -0.01 0.49 -0.18 0.93 -1.00 0.00 0.00 179.01 179.24 2fzd h GLU 146 N 0.77 0.10 -0.35 2.33 4.39 -1.03 -1.92 114.58 118.88 2fzd h GLU 146 Ca 0.25 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.85 2fzd h GLU 146 Cb 0.05 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2fzd h GLU 146 CO -0.07 0.29 -0.10 -0.07 -1.16 0.00 0.00 179.01 177.90 2fzd h LEU 147 N 0.10 0.57 -0.27 1.33 3.38 -1.11 -0.42 115.31 118.88 2fzd h LEU 147 Ca 0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2fzd h LEU 147 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2fzd h LEU 147 CO 0.03 0.71 0.14 0.58 0.09 0.00 0.00 178.44 179.99 2fzd h VAL 148 N 0.54 1.13 0.00 1.22 2.07 -1.28 -1.55 116.25 118.38 2fzd h VAL 148 Ca 0.10 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2fzd h VAL 148 Cb 0.50 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2fzd h VAL 148 CO 0.03 0.13 0.00 0.47 0.02 0.00 0.00 177.57 178.22 2fzd n ASP 149 N -4.83 0.00 -0.72 0.57 8.00 -0.67 -1.66 116.55 117.24 2fzd n ASP 149 Ca -0.02 0.07 0.09 0.00 0.71 0.00 0.00 54.79 55.64 2fzd n ASP 149 Cb 0.08 -0.33 0.07 0.00 -0.02 0.00 0.00 41.12 40.93 2fzd n ASP 149 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fzd n GLU 150 N -1.33 1.56 -0.97 -1.24 1.02 -0.25 -4.99 120.64 114.43 2fzd n GLU 150 Ca 0.10 -1.57 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 2fzd n GLU 150 Cb 0.19 -1.35 0.00 0.00 -0.02 0.00 0.00 31.44 30.26 2fzd n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fzd n GLY 151 N 1.04 0.58 0.13 0.62 0.00 -0.66 -4.92 105.19 101.98 2fzd n GLY 151 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2fzd n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2fzd h LEU 152 N 0.00 0.00 -7.82 0.99 -0.00 -1.53 -3.45 115.31 103.50 2fzd h LEU 152 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.69 2fzd h LEU 152 Cb 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 40.66 40.42 2fzd h LEU 152 CO 0.00 0.45 -0.65 0.68 -0.00 0.00 0.00 178.44 178.92 2fzd s VAL 153 N -3.00 0.06 -0.07 1.22 -7.23 -1.20 -1.31 120.40 108.88 2fzd s VAL 153 Ca 0.02 -0.51 0.14 0.00 -1.81 0.00 0.00 61.98 59.82 2fzd s VAL 153 Cb 0.08 -0.21 -0.14 0.00 0.56 0.00 0.00 36.38 36.66 2fzd s VAL 153 CO 0.76 -0.28 0.93 0.11 -0.31 0.00 0.00 175.10 176.32 2fzd h LYS 154 N 5.16 0.00 -3.32 4.82 1.79 -1.09 -3.37 116.57 120.56 2fzd h LYS 154 Ca -0.29 0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.06 2fzd h LYS 154 Cb 1.21 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.66 2fzd h LYS 154 CO 0.44 0.47 -0.38 0.00 -1.08 0.00 0.00 179.45 178.90 2fzd s ALA 155 N -2.81 -0.53 0.13 3.86 0.00 -0.91 -4.99 121.76 116.51 2fzd s ALA 155 Ca -0.02 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.05 2fzd s ALA 155 Cb 0.08 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2fzd s ALA 155 CO 0.81 -0.26 -0.19 0.96 0.00 0.00 0.00 175.76 177.07 2fzd s ILE 156 N -1.62 1.73 0.00 0.00 -4.36 -1.26 -1.45 121.20 114.24 2fzd s ILE 156 Ca -0.12 -1.71 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 2fzd s ILE 156 Cb -0.05 -1.67 0.00 0.00 1.25 0.00 0.00 42.46 41.99 2fzd s ILE 156 CO 0.01 -0.19 0.00 0.61 0.24 0.00 0.00 174.94 175.62 2fzd n GLY 157 N 0.73 2.50 3.29 6.27 0.00 -0.53 -0.75 105.19 116.70 2fzd n GLY 157 Ca -0.17 -1.00 -0.16 0.00 0.00 0.00 0.00 46.02 44.69 2fzd n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fzd s ILE 158 N -2.87 0.93 -0.13 -0.61 -4.36 -0.09 -1.09 121.20 112.99 2fzd s ILE 158 Ca 0.00 -2.02 -0.10 0.00 -0.26 0.00 0.00 60.65 58.27 2fzd s ILE 158 Cb 0.00 -2.23 0.04 0.00 1.25 0.00 0.00 42.46 41.52 2fzd s ILE 158 CO 0.00 -0.41 0.33 -0.55 0.24 0.00 0.00 174.94 174.55 2fzd s SER 159 N -3.25 -0.36 -1.35 4.36 0.15 -0.50 -1.37 113.70 111.38 2fzd s SER 159 Ca 0.26 0.68 0.00 0.00 0.70 0.00 0.00 55.95 57.59 2fzd s SER 159 Cb 0.05 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 65.02 2fzd s SER 159 CO 0.06 -0.13 0.00 0.59 1.20 0.00 0.00 173.24 174.96 2fzd n ASN 160 N 3.28 -4.52 -4.72 5.45 3.02 0.01 -3.90 115.26 113.88 2fzd n ASN 160 Ca -0.16 0.14 -0.39 0.00 -0.03 0.00 0.00 54.58 54.14 2fzd n ASN 160 Cb 0.57 -3.52 -0.05 0.00 -0.61 0.00 0.00 39.78 36.17 2fzd n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2fzd s PHE 161 N -2.64 3.55 0.99 3.10 0.40 -1.26 -4.52 117.98 117.60 2fzd s PHE 161 Ca 0.00 1.13 -0.16 0.00 -0.60 0.00 0.00 56.93 57.30 2fzd s PHE 161 Cb 0.00 -2.73 0.21 0.00 0.51 0.00 0.00 43.02 41.02 2fzd s PHE 161 CO 0.00 0.10 1.31 0.54 0.70 0.00 0.00 175.22 177.88 2fzd s ASN 162 N 0.76 2.87 0.19 1.36 2.20 -1.26 -4.73 114.94 116.33 2fzd s ASN 162 Ca 0.34 0.27 -0.12 0.00 -0.94 0.00 0.00 52.86 52.41 2fzd s ASN 162 Cb -0.17 -0.30 0.16 0.00 -2.00 0.00 0.00 41.25 38.94 2fzd s ASN 162 CO 0.15 -2.88 1.82 -0.74 -2.94 0.00 0.00 177.10 172.51 2fzd h HIS 163 N -1.75 0.67 -0.18 1.54 -0.00 -1.95 -0.22 115.15 113.27 2fzd h HIS 163 Ca -0.44 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 59.84 2fzd h HIS 163 Cb 1.23 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.42 2fzd h HIS 163 CO -1.31 0.37 -0.35 -0.07 -0.00 0.00 0.00 177.93 176.57 2fzd h LEU 164 N 0.70 0.38 -0.45 0.26 3.38 -1.99 -1.13 115.31 116.47 2fzd h LEU 164 Ca 0.25 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2fzd h LEU 164 Cb 0.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2fzd h LEU 164 CO -0.12 0.71 -0.30 1.56 0.09 0.00 0.00 178.44 180.38 2fzd h GLN 165 N 0.32 0.97 -0.39 1.13 4.20 -1.68 -0.67 115.11 118.98 2fzd h GLN 165 Ca 0.04 -0.46 -0.00 0.00 0.06 0.00 0.00 58.65 58.28 2fzd h GLN 165 Cb 0.76 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2fzd h GLN 165 CO 0.06 1.13 0.23 0.28 -0.67 0.00 0.00 178.83 179.86 2fzd h VAL 166 N 0.82 1.13 -0.78 -0.54 2.07 -0.87 -2.17 116.25 115.91 2fzd h VAL 166 Ca 0.09 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.32 2fzd h VAL 166 Cb 0.89 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2fzd h VAL 166 CO 0.08 0.13 0.52 -0.08 0.02 0.00 0.00 177.57 178.24 2fzd h GLU 167 N 0.51 1.00 -0.39 1.57 4.81 -0.96 0.23 114.58 121.36 2fzd h GLU 167 Ca 0.14 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2fzd h GLU 167 Cb 0.01 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2fzd h GLU 167 CO -0.03 0.66 0.24 1.98 -0.73 0.00 0.00 179.01 181.13 2fzd h MET 168 N 1.03 0.54 -0.27 1.92 4.05 -0.76 0.19 114.93 121.63 2fzd h MET 168 Ca 0.29 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.64 2fzd h MET 168 Cb -0.08 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.60 2fzd h MET 168 CO -0.07 0.40 0.09 0.82 0.23 0.00 0.00 176.91 178.38 2fzd h ILE 169 N 0.52 1.19 -0.18 1.77 1.08 -0.74 -2.07 117.51 119.08 2fzd h ILE 169 Ca 0.14 -0.62 0.04 0.00 -0.39 0.00 0.00 64.86 64.03 2fzd h ILE 169 Cb 0.01 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 2fzd h ILE 169 CO -0.03 0.20 0.12 -0.07 -0.69 0.00 0.00 178.15 177.69 2fzd h LEU 170 N 0.28 0.05 -1.77 1.44 3.38 -0.47 -0.28 115.31 117.94 2fzd h LEU 170 Ca 0.09 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fzd h LEU 170 Cb 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2fzd h LEU 170 CO -0.00 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.15 2fzd n ASN 171 N -4.50 2.58 -4.70 -0.43 3.02 0.63 -4.97 115.26 106.89 2fzd n ASN 171 Ca 0.01 -2.01 -0.42 0.00 -0.03 0.00 0.00 54.58 52.13 2fzd n ASN 171 Cb 0.22 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.03 2fzd n ASN 171 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2fzd n LYS 172 N 0.89 2.82 -1.68 3.52 4.81 -0.12 -4.88 118.16 123.53 2fzd n LYS 172 Ca 0.16 1.02 -0.45 0.00 -0.87 0.00 0.00 58.31 58.17 2fzd n LYS 172 Cb 0.41 -2.91 -0.04 0.00 0.02 0.00 0.00 35.03 32.51 2fzd n LYS 172 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2fzd n PRO 173 N 5.27 2.27 -1.03 1.64 -0.02 -1.26 -1.66 135.00 140.21 2fzd n PRO 173 Ca 0.17 0.82 -0.01 0.00 -2.02 0.00 0.00 63.50 62.46 2fzd n PRO 173 Cb 0.37 -2.61 -0.00 0.00 -0.02 0.00 0.00 33.50 31.24 2fzd n PRO 173 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fzd n GLY 174 N 3.58 0.49 3.60 -1.23 0.00 -1.26 -4.93 105.19 105.44 2fzd n GLY 174 Ca 0.17 -0.32 -0.54 0.00 0.00 0.00 0.00 46.02 45.33 2fzd n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fzd n LEU 175 N -0.13 1.57 -0.13 0.99 7.94 -0.66 -4.88 117.00 121.70 2fzd n LEU 175 Ca -0.01 1.12 -0.25 0.00 -1.11 0.00 0.00 56.01 55.76 2fzd n LEU 175 Cb 0.09 -1.15 -0.10 0.00 0.53 0.00 0.00 43.42 42.79 2fzd n LEU 175 CO 0.02 -1.05 -1.37 1.17 -1.11 0.00 0.00 177.39 175.05 2fzd n LYS 176 N 2.83 0.56 -4.69 1.96 4.81 -1.26 -4.95 118.16 117.43 2fzd n LYS 176 Ca 0.20 0.22 -0.27 0.00 -0.87 0.00 0.00 58.31 57.58 2fzd n LYS 176 Cb 0.17 -1.44 -0.17 0.00 0.02 0.00 0.00 35.03 33.61 2fzd n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 2fzd s TYR 177 N -2.48 1.82 0.62 5.64 2.02 -1.26 -5.13 117.35 118.59 2fzd s TYR 177 Ca -0.35 -0.74 -0.17 0.00 -0.37 0.00 0.00 57.07 55.43 2fzd s TYR 177 Cb 0.13 -1.30 -0.02 0.00 -0.40 0.00 0.00 41.96 40.37 2fzd s TYR 177 CO 0.48 -0.36 1.15 0.15 -1.57 0.00 0.00 175.55 175.40 2fzd s LYS 178 N 0.68 2.88 0.37 -0.62 1.02 -1.26 -4.97 119.74 117.85 2fzd s LYS 178 Ca -0.13 1.60 -0.28 0.00 0.02 0.00 0.00 55.97 57.18 2fzd s LYS 178 Cb -0.16 -1.94 -0.10 0.00 -0.52 0.00 0.00 37.83 35.10 2fzd s LYS 178 CO 0.04 -1.22 1.42 -1.25 -0.92 0.00 0.00 175.35 173.41 2fzd s PRO 179 N -3.68 4.13 0.06 -1.68 0.04 -1.26 -4.85 135.00 127.76 2fzd s PRO 179 Ca 0.72 2.44 0.00 0.00 0.04 0.00 0.00 61.00 64.20 2fzd s PRO 179 Cb -0.25 -2.96 -0.26 0.00 0.04 0.00 0.00 34.50 31.08 2fzd s PRO 179 CO 0.36 -0.46 1.07 0.00 0.04 0.00 0.00 177.00 178.01 2fzd h ALA 180 N 3.03 0.26 -3.14 8.56 0.00 -1.31 -3.43 119.26 123.23 2fzd h ALA 180 Ca -0.50 -1.00 -0.17 0.00 0.00 0.00 0.00 54.91 53.24 2fzd h ALA 180 Cb 1.24 0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.86 2fzd h ALA 180 CO 0.64 1.14 -0.54 0.08 0.00 0.00 0.00 179.25 180.57 2fzd s VAL 181 N -2.66 0.04 -0.21 0.00 1.01 -1.26 -1.56 120.40 115.76 2fzd s VAL 181 Ca -0.04 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.65 2fzd s VAL 181 Cb 0.08 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.21 2fzd s VAL 181 CO 0.85 -0.17 -0.16 0.21 0.00 0.00 0.00 175.10 175.84 2fzd s ASN 182 N -0.55 3.69 -0.31 3.32 2.47 -0.21 -0.91 114.94 122.45 2fzd s ASN 182 Ca -0.06 -0.97 -0.15 0.00 0.42 0.00 0.00 52.86 52.09 2fzd s ASN 182 Cb -0.04 -1.49 -0.02 0.00 -1.45 0.00 0.00 41.25 38.24 2fzd s ASN 182 CO 0.01 -0.09 0.37 -1.58 -3.72 0.00 0.00 177.10 172.09 2fzd s GLN 183 N 1.22 3.78 0.09 0.43 0.74 -0.47 -1.83 119.66 123.62 2fzd s GLN 183 Ca -0.01 -0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.23 2fzd s GLN 183 Cb -0.16 -3.74 -0.04 0.00 1.10 0.00 0.00 33.01 30.17 2fzd s GLN 183 CO -0.09 -0.42 -0.07 0.96 -0.55 0.00 0.00 175.29 175.12 2fzd s ILE 184 N 2.07 0.70 0.24 -2.34 -4.36 0.37 -0.81 121.20 117.07 2fzd s ILE 184 Ca 0.14 -1.84 -0.30 0.00 -0.26 0.00 0.00 60.65 58.39 2fzd s ILE 184 Cb -0.16 -1.56 -0.09 0.00 1.25 0.00 0.00 42.46 41.89 2fzd s ILE 184 CO 0.11 -0.81 1.35 -0.70 0.24 0.00 0.00 174.94 175.13 2fzd s GLU 185 N -3.56 4.35 -0.28 0.37 2.12 -1.26 -0.60 118.70 119.84 2fzd s GLU 185 Ca 0.09 2.16 -0.18 0.00 0.36 0.00 0.00 54.97 57.40 2fzd s GLU 185 Cb 0.03 -3.15 0.09 0.00 0.26 0.00 0.00 34.13 31.37 2fzd s GLU 185 CO -0.04 -0.29 0.77 0.00 -0.54 0.00 0.00 175.26 175.16 2fzd s HIS 187 N 1.23 0.04 0.57 0.00 -3.43 -0.84 -4.28 115.29 108.58 2fzd s HIS 187 Ca -0.07 -0.31 0.38 0.00 -0.80 0.00 0.00 55.06 54.26 2fzd s HIS 187 Cb -0.05 0.64 2.07 0.00 -1.43 0.00 0.00 32.58 33.80 2fzd s HIS 187 CO -0.14 -0.64 2.28 -1.35 -2.00 0.00 0.00 174.74 172.89 2fzd h PRO 188 N 2.00 0.00 -0.01 -0.38 0.11 -1.88 -0.02 132.00 131.83 2fzd h PRO 188 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2fzd h PRO 188 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fzd h PRO 188 CO 0.33 0.01 -0.21 0.66 -0.21 0.00 0.00 178.00 178.58 2fzd n TYR 189 N -3.36 0.00 -3.02 0.65 4.01 -1.26 -1.30 117.16 112.89 2fzd n TYR 189 Ca -0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.57 2fzd n TYR 189 Cb 0.11 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 38.96 2fzd n TYR 189 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2fzd n LEU 190 N -0.80 -1.97 0.17 7.72 7.94 -0.04 -0.72 117.00 129.31 2fzd n LEU 190 Ca 0.13 -3.67 0.07 0.00 -1.11 0.00 0.00 56.01 51.43 2fzd n LEU 190 Cb 0.32 0.69 0.09 0.00 0.53 0.00 0.00 43.42 45.05 2fzd n LEU 190 CO 0.26 1.94 0.56 0.71 -1.11 0.00 0.00 177.39 179.74 2fzd h THR 191 N 4.24 0.39 -3.48 1.96 1.35 -1.76 -2.23 112.91 113.37 2fzd h THR 191 Ca 0.10 -1.56 -0.34 0.00 -0.55 0.00 0.00 66.41 64.06 2fzd h THR 191 Cb 1.00 2.15 0.04 0.00 -1.73 0.00 0.00 68.15 69.61 2fzd h THR 191 CO 0.23 0.22 -0.49 0.00 -0.25 0.00 0.00 175.52 175.23 2fzd n GLN 192 N -3.11 -3.48 -0.18 4.72 1.13 -1.26 -4.85 117.38 110.34 2fzd n GLN 192 Ca 0.02 0.78 -0.04 0.00 -1.94 0.00 0.00 57.00 55.81 2fzd n GLN 192 Cb 0.63 -5.30 0.05 0.00 0.11 0.00 0.00 30.24 25.74 2fzd n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2fzd h GLU 193 N -0.90 0.58 -0.31 -1.09 5.08 -1.99 -1.24 114.58 114.71 2fzd h GLU 193 Ca -0.43 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 2fzd h GLU 193 Cb 1.30 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 2fzd h GLU 193 CO 0.48 0.38 -0.00 0.87 -1.00 0.00 0.00 179.01 179.74 2fzd h LYS 194 N 0.60 0.55 -0.51 2.33 1.57 -2.00 -1.11 116.57 118.00 2fzd h LYS 194 Ca 0.23 -0.18 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2fzd h LYS 194 Cb 0.08 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2fzd h LYS 194 CO -0.13 0.69 -0.17 1.25 -0.57 0.00 0.00 179.45 180.52 2fzd h LEU 195 N 0.34 1.04 0.05 2.94 5.85 -1.91 -1.10 115.31 122.51 2fzd h LEU 195 Ca 0.09 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 2fzd h LEU 195 Cb 0.44 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.19 2fzd h LEU 195 CO 0.02 1.18 -0.02 0.40 -0.34 0.00 0.00 178.44 179.67 2fzd h ILE 196 N 0.89 1.03 -0.91 4.05 2.04 -1.21 -1.03 117.51 122.36 2fzd h ILE 196 Ca 0.12 -0.24 0.02 0.00 1.00 0.00 0.00 64.86 65.76 2fzd h ILE 196 Cb 0.75 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.97 2fzd h ILE 196 CO 0.06 0.06 0.60 -0.61 0.00 0.00 0.00 178.15 178.26 2fzd h GLN 197 N -0.17 1.15 0.06 2.37 -0.00 -1.02 -0.04 115.11 117.46 2fzd h GLN 197 Ca -0.01 -0.07 -0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2fzd h GLN 197 Cb 0.15 -0.26 0.00 0.00 0.00 0.00 0.00 27.48 27.37 2fzd h GLN 197 CO 0.01 0.76 -0.03 -0.92 0.00 0.00 0.00 178.83 178.65 2fzd h TYR 198 N 1.18 -0.07 -0.20 3.99 3.20 -0.99 0.22 116.97 124.30 2fzd h TYR 198 Ca 0.35 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.22 2fzd h TYR 198 Cb -0.06 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2fzd h TYR 198 CO -0.00 0.05 0.11 0.00 -1.64 0.00 0.00 178.16 176.68 2fzd h GLN 200 N 0.23 1.17 0.00 0.00 4.20 -0.90 -0.93 115.11 118.88 2fzd h GLN 200 Ca 0.08 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2fzd h GLN 200 Cb 0.00 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.52 2fzd h GLN 200 CO -0.04 0.77 -0.04 0.66 -0.67 0.00 0.00 178.83 179.51 2fzd h SER 201 N 1.21 0.00 -0.19 1.46 4.64 -0.26 -1.53 113.55 118.88 2fzd h SER 201 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2fzd h SER 201 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2fzd h SER 201 CO -0.13 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.16 2fzd n LYS 202 N -3.35 2.34 -0.98 4.77 4.76 -0.62 -4.96 118.16 120.14 2fzd n LYS 202 Ca -0.02 -2.06 0.00 0.00 -2.87 0.00 0.00 58.31 53.36 2fzd n LYS 202 Cb 0.17 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 2fzd n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fzd n GLY 203 N 1.38 0.44 3.70 0.72 0.00 -0.57 -5.03 105.19 105.82 2fzd n GLY 203 Ca 0.16 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 45.13 2fzd n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzd s ILE 204 N -2.00 5.32 0.18 -0.61 1.01 -0.45 -4.39 121.20 120.25 2fzd s ILE 204 Ca 0.00 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.78 2fzd s ILE 204 Cb 0.00 -3.58 -0.08 0.00 0.01 0.00 0.00 42.46 38.81 2fzd s ILE 204 CO 0.00 0.36 0.90 -0.69 0.00 0.00 0.00 174.94 175.51 2fzd s VAL 205 N 0.77 4.27 -0.18 2.92 1.01 -0.60 -3.33 120.40 125.27 2fzd s VAL 205 Ca 0.13 1.98 -0.09 0.00 0.00 0.00 0.00 61.98 64.00 2fzd s VAL 205 Cb -0.13 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 2fzd s VAL 205 CO 0.04 0.45 0.11 -0.69 0.00 0.00 0.00 175.10 175.01 2fzd s VAL 206 N -0.82 5.24 -0.19 2.92 1.01 -1.26 -1.04 120.40 126.26 2fzd s VAL 206 Ca 0.41 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.44 2fzd s VAL 206 Cb -0.24 -3.36 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 2fzd s VAL 206 CO 0.30 0.48 0.05 -0.89 0.00 0.00 0.00 175.10 175.05 2fzd s THR 207 N 0.06 4.64 -0.30 3.92 2.01 -0.76 -1.19 115.64 124.02 2fzd s THR 207 Ca 0.08 -0.08 -0.19 0.00 0.31 0.00 0.00 61.69 61.81 2fzd s THR 207 Cb -0.12 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.29 2fzd s THR 207 CO -0.00 0.45 0.58 0.00 -0.69 0.00 0.00 174.62 174.96 2fzd s ALA 208 N 0.53 3.55 0.34 7.40 0.00 0.11 -0.48 121.76 133.21 2fzd s ALA 208 Ca 0.03 -0.67 0.07 0.00 0.00 0.00 0.00 51.96 51.39 2fzd s ALA 208 Cb -0.13 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 2fzd s ALA 208 CO 0.01 -0.98 0.45 1.52 0.00 0.00 0.00 175.76 176.76 2fzd s TYR 209 N 2.49 3.04 -1.51 0.00 -0.85 0.23 -2.79 117.35 117.96 2fzd s TYR 209 Ca 0.23 -0.26 -0.05 0.00 -0.52 0.00 0.00 57.07 56.48 2fzd s TYR 209 Cb -0.15 -2.00 0.04 0.00 0.38 0.00 0.00 41.96 40.23 2fzd s TYR 209 CO 0.11 -0.02 0.44 0.43 -1.52 0.00 0.00 175.55 174.99 2fzd n SER 210 N -1.61 -0.85 0.29 -0.18 7.64 -1.26 -2.21 113.62 115.43 2fzd n SER 210 Ca 0.00 -1.06 0.18 0.00 1.01 0.00 0.00 58.87 59.00 2fzd n SER 210 Cb 0.59 -2.71 0.79 0.00 -1.01 0.00 0.00 64.21 61.86 2fzd n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2fzd h PRO 211 N -1.73 0.00 -0.15 1.43 0.13 -1.80 -1.24 132.00 128.65 2fzd h PRO 211 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2fzd h PRO 211 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 2fzd h PRO 211 CO 0.68 0.02 0.00 1.28 -0.23 0.00 0.00 178.00 179.75 2fzd n LEU 212 N -3.14 2.36 -0.03 1.56 4.77 -1.26 -4.78 117.00 116.48 2fzd n LEU 212 Ca -0.00 -0.90 -0.00 0.00 -0.03 0.00 0.00 56.01 55.07 2fzd n LEU 212 Cb 0.26 -0.09 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2fzd n LEU 212 CO 0.26 0.45 -0.00 0.61 -1.33 0.00 0.00 177.39 177.38 2fzd n GLY 213 N 1.28 0.41 4.00 -0.72 0.00 -0.47 -4.41 105.19 105.29 2fzd n GLY 213 Ca 0.17 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2fzd n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2fzd n SER 214 N 1.89 -4.37 0.32 1.61 2.88 -1.26 -4.83 113.62 109.86 2fzd n SER 214 Ca -0.00 -1.22 0.21 0.00 -1.33 0.00 0.00 58.87 56.52 2fzd n SER 214 Cb 0.01 -1.81 1.13 0.00 -0.75 0.00 0.00 64.21 62.79 2fzd n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2fzd h PRO 215 N -2.21 0.00 -0.31 -1.46 0.13 -1.98 -0.52 132.00 125.65 2fzd h PRO 215 Ca -0.70 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.43 2fzd h PRO 215 Cb 1.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2fzd h PRO 215 CO 0.49 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.86 2fzd n ASP 216 N -2.97 2.45 -4.69 1.44 5.75 -1.26 -4.92 116.55 112.34 2fzd n ASP 216 Ca -0.03 -1.87 -0.42 0.00 -0.01 0.00 0.00 54.79 52.46 2fzd n ASP 216 Cb 0.09 -0.20 -0.00 0.00 -1.03 0.00 0.00 41.12 39.98 2fzd n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 2fzd n ARG 217 N 0.83 1.97 0.19 0.11 1.85 -0.21 -4.83 116.66 116.57 2fzd n ARG 217 Ca 0.17 0.69 0.14 0.00 -1.00 0.00 0.00 57.85 57.85 2fzd n ARG 217 Cb 0.44 -2.29 0.60 0.00 -1.05 0.00 0.00 32.46 30.16 2fzd n ARG 217 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 2fzd h PRO 218 N 2.32 0.00 -0.28 2.89 0.11 -1.92 -3.06 132.00 132.06 2fzd h PRO 218 Ca -0.46 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.59 2fzd h PRO 218 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 2fzd h PRO 218 CO 0.61 0.00 -0.01 -2.67 -0.21 0.00 0.00 178.00 175.72 2fzd n TRP 219 N -2.51 0.95 -1.74 0.65 2.14 -1.26 -5.03 117.44 110.64 2fzd n TRP 219 Ca 0.01 -1.10 -0.41 0.00 2.07 0.00 0.00 57.50 58.07 2fzd n TRP 219 Cb 0.22 -0.36 0.00 0.00 -0.81 0.00 0.00 31.31 30.36 2fzd n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 2fzd n ALA 220 N -0.75 1.80 -2.47 -1.67 0.00 -1.16 -5.02 120.51 111.23 2fzd n ALA 220 Ca 0.25 0.31 -0.25 0.00 0.00 0.00 0.00 53.44 53.75 2fzd n ALA 220 Cb 0.93 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 17.92 2fzd n ALA 220 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2fzd s LYS 221 N -2.14 1.28 0.43 0.00 -0.14 -1.26 -5.06 119.74 112.86 2fzd s LYS 221 Ca 0.57 -1.32 0.09 0.00 -1.36 0.00 0.00 55.97 53.94 2fzd s LYS 221 Cb -0.50 -1.56 0.93 0.00 -1.68 0.00 0.00 37.83 35.02 2fzd s LYS 221 CO 0.61 0.35 2.07 -1.00 -0.76 0.00 0.00 175.35 176.62 2fzd h PRO 222 N 3.68 0.46 0.00 -1.68 0.13 -2.02 -2.01 132.00 130.55 2fzd h PRO 222 Ca -0.46 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2fzd h PRO 222 Cb 1.19 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2fzd h PRO 222 CO 0.44 0.30 0.00 -0.85 -0.23 0.00 0.00 178.00 177.66 2fzd n GLU 223 N -4.48 0.10 -2.28 0.86 0.00 -1.26 -4.85 120.64 108.73 2fzd n GLU 223 Ca 0.03 0.17 -0.36 0.00 0.00 0.00 0.00 57.16 56.99 2fzd n GLU 223 Cb 0.08 -1.64 -0.01 0.00 0.00 0.00 0.00 31.44 29.87 2fzd n GLU 223 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 2fzd s ASP 224 N -3.62 5.96 0.59 -1.84 1.01 -0.76 -4.97 116.67 113.05 2fzd s ASP 224 Ca 0.10 2.22 -0.17 0.00 0.71 0.00 0.00 52.55 55.40 2fzd s ASP 224 Cb 0.14 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 2fzd s ASP 224 CO 0.48 -1.06 1.11 -2.16 0.21 0.00 0.00 175.17 173.76 2fzd s PRO 225 N -3.02 3.16 -0.26 8.23 0.04 -1.26 -5.01 135.00 136.89 2fzd s PRO 225 Ca 0.68 1.48 0.00 0.00 0.04 0.00 0.00 61.00 63.21 2fzd s PRO 225 Cb -0.25 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.37 2fzd s PRO 225 CO 0.30 -0.98 0.01 0.45 0.04 0.00 0.00 177.00 176.82 2fzd s SER 226 N -2.18 3.84 0.17 6.66 0.15 -1.26 -5.01 113.70 116.08 2fzd s SER 226 Ca 0.69 -1.33 -0.15 0.00 0.70 0.00 0.00 55.95 55.86 2fzd s SER 226 Cb -0.22 -1.06 0.12 0.00 -1.71 0.00 0.00 66.02 63.16 2fzd s SER 226 CO 0.33 -0.30 1.72 -0.07 1.20 0.00 0.00 173.24 176.11 2fzd h LEU 227 N 7.99 -0.02 -1.88 3.45 3.38 -1.93 -1.36 115.31 124.95 2fzd h LEU 227 Ca -0.15 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2fzd h LEU 227 Cb 1.06 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2fzd h LEU 227 CO 0.43 0.02 -0.12 -0.07 0.09 0.00 0.00 178.44 178.79 2fzd h LEU 228 N 0.20 0.00 -2.01 1.67 3.38 -1.95 -2.59 115.31 114.01 2fzd h LEU 228 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2fzd h LEU 228 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fzd h LEU 228 CO -0.28 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 177.75 2fzd n GLU 229 N -3.65 2.29 -2.19 1.13 1.02 -0.81 -4.86 120.64 113.57 2fzd n GLU 229 Ca -0.02 -1.98 -0.43 0.00 -0.02 0.00 0.00 57.16 54.72 2fzd n GLU 229 Cb 0.24 -1.46 -0.02 0.00 -0.02 0.00 0.00 31.44 30.18 2fzd n GLU 229 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2fzd s ASP 230 N -1.83 6.49 0.48 1.62 -1.08 -0.58 -4.88 116.67 116.90 2fzd s ASP 230 Ca 0.30 1.56 0.21 0.00 -0.52 0.00 0.00 52.55 54.10 2fzd s ASP 230 Cb 0.20 -2.53 1.24 0.00 -1.46 0.00 0.00 42.92 40.36 2fzd s ASP 230 CO 0.30 -1.17 1.96 -0.65 0.52 0.00 0.00 175.17 176.13 2fzd h PRO 231 N 10.19 0.19 -0.25 4.34 0.11 -1.91 -0.20 132.00 144.47 2fzd h PRO 231 Ca -0.32 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.63 2fzd h PRO 231 Cb 1.14 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2fzd h PRO 231 CO 1.00 0.12 -0.45 0.00 -0.21 0.00 0.00 178.00 178.47 2fzd h ARG 232 N 0.19 0.64 0.16 1.05 3.08 -1.97 -0.41 114.38 117.13 2fzd h ARG 232 Ca 0.30 -0.36 -0.28 0.00 0.07 0.00 0.00 59.98 59.71 2fzd h ARG 232 Cb 0.92 0.02 0.03 0.00 0.08 0.00 0.00 29.97 31.02 2fzd h ARG 232 CO -0.05 0.96 -1.21 0.82 -1.07 0.00 0.00 179.97 179.42 2fzd h ILE 233 N 0.52 1.33 -0.92 2.04 2.04 -1.61 -2.91 117.51 117.99 2fzd h ILE 233 Ca 0.03 -2.52 0.10 0.00 1.00 0.00 0.00 64.86 63.47 2fzd h ILE 233 Cb 0.99 2.88 -0.07 0.00 -0.74 0.00 0.00 36.82 39.89 2fzd h ILE 233 CO 0.09 0.75 0.59 0.11 0.00 0.00 0.00 178.15 179.70 2fzd h LYS 234 N 0.10 0.90 -0.71 2.37 1.57 -0.97 -0.66 116.57 119.17 2fzd h LYS 234 Ca -0.20 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.46 2fzd h LYS 234 Cb 1.92 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.99 2fzd h LYS 234 CO 0.23 0.60 0.17 0.00 -0.57 0.00 0.00 179.45 179.87 2fzd h ALA 235 N 1.54 0.95 -0.44 3.86 0.00 -0.98 0.48 119.26 124.68 2fzd h ALA 235 Ca 0.43 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2fzd h ALA 235 Cb 0.40 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2fzd h ALA 235 CO -0.19 0.67 0.13 0.82 0.00 0.00 0.00 179.25 180.68 2fzd h ILE 236 N 1.07 1.22 -0.34 0.00 2.04 -1.16 -1.23 117.51 119.12 2fzd h ILE 236 Ca 0.22 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.34 2fzd h ILE 236 Cb 0.38 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2fzd h ILE 236 CO 0.00 0.27 0.21 0.00 0.00 0.00 0.00 178.15 178.63 2fzd h ALA 237 N 0.98 0.42 -0.62 1.87 0.00 -0.86 -2.08 119.26 118.97 2fzd h ALA 237 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2fzd h ALA 237 Cb 0.28 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2fzd h ALA 237 CO -0.00 -0.14 0.36 0.00 0.00 0.00 0.00 179.25 179.46 2fzd h ALA 238 N 1.14 0.80 -0.73 0.00 0.00 -0.68 -0.23 119.26 119.56 2fzd h ALA 238 Ca 0.13 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.96 2fzd h ALA 238 Cb -0.02 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 2fzd h ALA 238 CO -0.05 0.30 0.48 -0.22 0.00 0.00 0.00 179.25 179.77 2fzd h LYS 239 N 0.85 0.92 -0.11 0.00 3.64 -0.89 -2.19 116.57 118.78 2fzd h LYS 239 Ca 0.22 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2fzd h LYS 239 Cb 0.02 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 2fzd h LYS 239 CO -0.04 0.61 0.00 0.72 -2.27 0.00 0.00 179.45 178.47 2fzd n HIS 240 N -4.44 0.13 -3.67 1.91 8.25 -0.75 -4.95 115.22 111.70 2fzd n HIS 240 Ca 0.08 -0.06 -0.24 0.00 -0.26 0.00 0.00 57.72 57.24 2fzd n HIS 240 Cb 0.07 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.24 2fzd n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2fzd n ASN 241 N 0.53 -4.86 -4.43 0.41 4.13 -0.22 -5.00 115.26 105.81 2fzd n ASN 241 Ca 0.17 -0.64 -0.21 0.00 1.68 0.00 0.00 54.58 55.59 2fzd n ASN 241 Cb 0.41 -4.67 -0.10 0.00 -1.54 0.00 0.00 39.78 33.87 2fzd n ASN 241 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2fzd s LYS 242 N -6.22 1.58 0.62 3.52 -0.14 -0.48 -5.03 119.74 113.60 2fzd s LYS 242 Ca 0.47 -1.84 -0.08 0.00 -1.36 0.00 0.00 55.97 53.15 2fzd s LYS 242 Cb -0.22 -0.94 -0.00 0.00 -1.68 0.00 0.00 37.83 34.99 2fzd s LYS 242 CO 0.76 -0.10 0.97 0.95 -0.76 0.00 0.00 175.35 177.17 2fzd s THR 243 N -3.21 3.86 0.20 2.17 -4.23 -1.26 -4.18 115.64 108.99 2fzd s THR 243 Ca 0.33 0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 61.01 2fzd s THR 243 Cb 0.07 -3.56 0.12 0.00 1.34 0.00 0.00 72.50 70.47 2fzd s THR 243 CO 0.13 -0.64 1.85 0.74 -0.54 0.00 0.00 174.62 176.16 2fzd h THR 244 N -0.31 1.12 -0.88 3.99 2.02 -1.91 -1.66 112.91 115.28 2fzd h THR 244 Ca -0.45 -0.29 0.07 0.00 0.77 0.00 0.00 66.41 66.51 2fzd h THR 244 Cb 1.24 0.21 -0.06 0.00 -1.74 0.00 0.00 68.15 67.79 2fzd h THR 244 CO 0.62 0.15 0.55 0.00 0.37 0.00 0.00 175.52 177.21 2fzd h ALA 245 N 1.26 1.23 -0.75 6.16 0.00 -1.92 -1.00 119.26 124.24 2fzd h ALA 245 Ca 0.25 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2fzd h ALA 245 Cb -0.04 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2fzd h ALA 245 CO -0.08 0.29 0.37 1.96 0.00 0.00 0.00 179.25 181.79 2fzd h GLN 246 N 0.99 1.07 -0.55 0.00 4.20 -1.73 -0.77 115.11 118.33 2fzd h GLN 246 Ca 0.39 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2fzd h GLN 246 Cb 0.20 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 2fzd h GLN 246 CO -0.18 0.83 0.34 0.28 -0.67 0.00 0.00 178.83 179.43 2fzd h VAL 247 N 1.05 1.16 -0.04 -0.54 2.07 -0.70 -0.43 116.25 118.82 2fzd h VAL 247 Ca 0.26 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2fzd h VAL 247 Cb 0.10 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2fzd h VAL 247 CO -0.03 0.16 -0.17 -0.07 0.02 0.00 0.00 177.57 177.47 2fzd h LEU 248 N 0.74 0.05 0.25 2.57 3.38 -0.66 -1.16 115.31 120.47 2fzd h LEU 248 Ca 0.20 -0.01 -0.34 0.00 0.09 0.00 0.00 57.88 57.82 2fzd h LEU 248 Cb -0.03 -0.01 0.03 0.00 0.09 0.00 0.00 40.66 40.74 2fzd h LEU 248 CO -0.04 0.23 -1.53 0.40 0.09 0.00 0.00 178.44 177.59 2fzd h ILE 249 N 0.05 1.22 -0.26 1.22 2.04 -0.86 -3.35 117.51 117.57 2fzd h ILE 249 Ca 0.01 -2.66 -0.09 0.00 1.00 0.00 0.00 64.86 63.12 2fzd h ILE 249 Cb 0.34 3.00 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 2fzd h ILE 249 CO 0.02 0.82 -0.21 -0.09 0.00 0.00 0.00 178.15 178.69 2fzd h ARG 250 N 0.13 0.48 0.02 2.37 9.65 -0.84 -3.21 114.38 122.99 2fzd h ARG 250 Ca -0.27 -0.17 0.03 0.00 -1.10 0.00 0.00 59.98 58.47 2fzd h ARG 250 Cb 2.16 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 30.65 2fzd h ARG 250 CO 0.26 0.67 -0.41 0.35 2.80 0.00 0.00 179.97 183.64 2fzd h PHE 251 N 0.43 -1.15 -0.35 2.20 3.57 -1.34 -1.78 116.94 118.52 2fzd h PHE 251 Ca 0.07 0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2fzd h PHE 251 Cb 0.61 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 39.83 2fzd h PHE 251 CO 0.02 -0.49 0.01 -1.00 -2.23 0.00 0.00 178.31 174.62 2fzd h PRO 252 N -0.58 0.53 -0.96 6.41 0.13 -1.74 -2.30 132.00 133.50 2fzd h PRO 252 Ca 0.04 -0.11 0.09 0.00 -0.87 0.00 0.00 66.00 65.16 2fzd h PRO 252 Cb 0.65 -0.08 -0.07 0.00 0.13 0.00 0.00 31.00 31.62 2fzd h PRO 252 CO -0.30 0.55 0.60 0.52 -0.23 0.00 0.00 178.00 179.15 2fzd h MET 253 N 0.51 1.00 0.00 0.86 2.86 -1.36 -0.90 114.93 117.90 2fzd h MET 253 Ca 0.11 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2fzd h MET 253 Cb 0.31 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2fzd h MET 253 CO 0.01 0.66 0.00 1.04 1.06 0.00 0.00 176.91 179.68 2fzd n GLN 254 N -4.60 0.26 -0.31 1.72 6.02 -0.75 -1.75 117.38 117.97 2fzd n GLN 254 Ca 0.16 0.05 0.09 0.00 -0.01 0.00 0.00 57.00 57.29 2fzd n GLN 254 Cb 0.26 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.28 2fzd n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2fzd n ARG 255 N -1.35 2.40 -2.30 -1.09 1.74 -0.42 -4.92 116.66 110.71 2fzd n ARG 255 Ca 0.10 -2.09 -0.12 0.00 -0.77 0.00 0.00 57.85 54.97 2fzd n ARG 255 Cb 0.24 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2fzd n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2fzd n ASN 256 N 1.16 -3.95 -4.92 0.55 3.02 -0.72 -5.02 115.26 105.38 2fzd n ASN 256 Ca 0.19 -0.03 -0.22 0.00 -0.03 0.00 0.00 54.58 54.49 2fzd n ASN 256 Cb 0.50 -3.11 -0.03 0.00 -0.61 0.00 0.00 39.78 36.53 2fzd n ASN 256 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fzd s LEU 257 N -3.62 4.16 0.26 3.41 1.43 -0.74 -4.69 118.68 118.90 2fzd s LEU 257 Ca 0.02 -0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.96 2fzd s LEU 257 Cb -0.01 -2.70 -0.08 0.00 0.03 0.00 0.00 46.19 43.43 2fzd s LEU 257 CO 0.03 -0.05 0.66 -0.69 0.23 0.00 0.00 176.35 176.54 2fzd s VAL 258 N -2.00 4.75 0.00 -1.59 1.01 -0.34 -4.15 120.40 118.09 2fzd s VAL 258 Ca 0.34 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2fzd s VAL 258 Cb -0.09 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.62 2fzd s VAL 258 CO 0.28 -0.05 -0.01 0.54 0.00 0.00 0.00 175.10 175.86 2fzd s VAL 259 N -1.81 0.09 -0.46 2.92 0.11 0.67 0.05 120.40 121.97 2fzd s VAL 259 Ca 0.49 -0.20 0.09 0.00 -2.93 0.00 0.00 61.98 59.42 2fzd s VAL 259 Cb -0.12 -0.11 0.31 0.00 -1.53 0.00 0.00 36.38 34.93 2fzd s VAL 259 CO 0.19 -0.07 0.73 2.30 -3.33 0.00 0.00 175.10 174.92 2fzd n ILE 260 N 2.79 0.76 -1.81 7.04 -5.35 -1.12 -1.14 119.36 120.52 2fzd n ILE 260 Ca -0.14 -4.76 -0.41 0.00 -0.27 0.00 0.00 62.75 57.17 2fzd n ILE 260 Cb 0.59 -1.13 -0.00 0.00 -1.74 0.00 0.00 39.64 37.36 2fzd n ILE 260 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2fzd s PRO 261 N -2.39 4.09 -0.13 6.28 0.04 -1.20 -3.27 135.00 138.42 2fzd s PRO 261 Ca 0.41 2.55 -0.09 0.00 0.04 0.00 0.00 61.00 63.91 2fzd s PRO 261 Cb 0.27 -2.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 2fzd s PRO 261 CO -0.09 -0.54 0.17 0.21 0.04 0.00 0.00 177.00 176.79 2fzd s LYS 262 N -2.11 3.72 -0.00 4.56 2.36 -1.26 -1.42 119.74 125.59 2fzd s LYS 262 Ca 0.53 -0.09 -0.22 0.00 -2.55 0.00 0.00 55.97 53.64 2fzd s LYS 262 Cb -0.46 -3.26 0.05 0.00 -1.05 0.00 0.00 37.83 33.10 2fzd s LYS 262 CO 0.62 0.62 0.48 0.45 1.55 0.00 0.00 175.35 179.08 2fzd s SER 263 N -0.60 -0.40 0.00 1.43 0.15 -1.26 -4.94 113.70 108.09 2fzd s SER 263 Ca 0.14 0.28 0.06 0.00 0.70 0.00 0.00 55.95 57.13 2fzd s SER 263 Cb -0.12 0.44 0.16 0.00 -1.71 0.00 0.00 66.02 64.78 2fzd s SER 263 CO 0.03 -0.59 1.11 1.33 1.20 0.00 0.00 173.24 176.33 2fzd n VAL 264 N 0.85 0.94 -3.41 4.45 0.24 -1.26 -4.88 118.33 115.27 2fzd n VAL 264 Ca -0.20 -0.97 -0.41 0.00 -2.04 0.00 0.00 64.34 60.72 2fzd n VAL 264 Cb 0.58 0.54 -0.09 0.00 -1.47 0.00 0.00 33.84 33.39 2fzd n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2fzd s THR 265 N -0.97 5.18 0.27 3.34 2.01 -1.26 -4.77 115.64 119.44 2fzd s THR 265 Ca 0.12 -0.11 0.01 0.00 0.31 0.00 0.00 61.69 62.02 2fzd s THR 265 Cb 0.06 -3.86 0.26 0.00 0.01 0.00 0.00 72.50 68.98 2fzd s THR 265 CO 0.09 -0.16 1.74 -0.65 -0.69 0.00 0.00 174.62 174.95 2fzd h PRO 266 N 8.53 0.53 -0.50 4.92 0.11 -1.97 0.03 132.00 143.64 2fzd h PRO 266 Ca -0.29 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 2fzd h PRO 266 Cb 1.14 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 2fzd h PRO 266 CO 0.71 0.35 0.15 1.49 -0.21 0.00 0.00 178.00 180.48 2fzd h GLU 267 N 0.54 0.75 -0.02 1.05 4.22 -2.00 -2.11 114.58 117.02 2fzd h GLU 267 Ca 0.50 -0.13 -0.24 0.00 0.08 0.00 0.00 59.36 59.56 2fzd h GLU 267 Cb 0.80 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.94 2fzd h GLU 267 CO -0.42 0.66 -0.96 0.00 -2.18 0.00 0.00 179.01 176.11 2fzd h ARG 268 N 0.73 0.58 -0.63 1.92 3.08 -1.49 -1.25 114.38 117.33 2fzd h ARG 268 Ca 0.17 -0.60 0.10 0.00 0.07 0.00 0.00 59.98 59.72 2fzd h ARG 268 Cb 0.23 0.16 -0.08 0.00 0.08 0.00 0.00 29.97 30.37 2fzd h ARG 268 CO -0.01 1.21 0.22 0.82 -1.07 0.00 0.00 179.97 181.15 2fzd h ILE 269 N 0.34 0.74 -0.27 2.04 2.04 -0.78 0.10 117.51 121.71 2fzd h ILE 269 Ca -0.10 -0.13 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 2fzd h ILE 269 Cb 1.60 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2fzd h ILE 269 CO 0.18 0.07 -0.14 0.00 0.00 0.00 0.00 178.15 178.26 2fzd h ALA 270 N 1.44 0.38 -0.57 1.87 0.00 -1.34 -3.09 119.26 117.95 2fzd h ALA 270 Ca 0.32 -0.32 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2fzd h ALA 270 Cb 0.42 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2fzd h ALA 270 CO -0.33 0.27 0.20 1.49 0.00 0.00 0.00 179.25 180.87 2fzd h GLU 271 N 0.31 0.36 0.00 0.00 4.81 -0.75 -2.26 114.58 117.05 2fzd h GLU 271 Ca 0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2fzd h GLU 271 Cb 0.66 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 2fzd h GLU 271 CO 0.04 0.24 -0.04 -0.91 -0.73 0.00 0.00 179.01 177.61 2fzd h ASN 272 N 0.37 0.00 1.06 1.04 2.35 -0.75 -1.76 115.58 117.89 2fzd h ASN 272 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 2fzd h ASN 272 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2fzd h ASN 272 CO -0.30 0.04 -0.40 0.33 -1.65 0.00 0.00 177.43 175.45 2fzd n PHE 273 N -3.20 0.66 -2.08 1.19 7.35 -0.86 -4.49 117.46 116.03 2fzd n PHE 273 Ca -0.01 0.19 -0.41 0.00 -0.76 0.00 0.00 57.45 56.46 2fzd n PHE 273 Cb 0.25 -0.74 -0.00 0.00 0.35 0.00 0.00 39.48 39.34 2fzd n PHE 273 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2fzd n LYS 274 N -2.13 4.13 0.00 -4.13 5.02 -0.66 -4.28 118.16 116.11 2fzd n LYS 274 Ca 0.04 -3.40 0.00 0.00 -2.02 0.00 0.00 58.31 52.93 2fzd n LYS 274 Cb 0.43 -2.77 0.00 0.00 -0.02 0.00 0.00 35.03 32.67 2fzd n LYS 274 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2fzd n VAL 275 N 2.52 0.41 0.87 -0.18 0.24 -1.26 -4.74 118.33 116.18 2fzd n VAL 275 Ca 0.54 -0.42 0.12 0.00 -2.04 0.00 0.00 64.34 62.54 2fzd n VAL 275 Cb 0.29 0.83 0.24 0.00 -1.47 0.00 0.00 33.84 33.74 2fzd n VAL 275 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2fzd n PHE 276 N -0.21 0.21 -0.38 6.34 3.72 -1.26 -4.44 117.46 121.45 2fzd n PHE 276 Ca 0.00 -0.10 0.05 0.00 -0.05 0.00 0.00 57.45 57.34 2fzd n PHE 276 Cb 0.38 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.02 2fzd n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2fzd n ASP 277 N 1.08 2.55 -3.81 4.37 5.75 -1.26 -3.74 116.55 121.48 2fzd n ASP 277 Ca 0.17 -2.34 -0.10 0.00 -0.01 0.00 0.00 54.79 52.51 2fzd n ASP 277 Cb 0.53 -0.21 -0.06 0.00 -1.03 0.00 0.00 41.12 40.34 2fzd n ASP 277 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2fzd s PHE 278 N -1.60 0.09 -0.04 2.11 -0.71 -1.26 -5.15 117.98 111.43 2fzd s PHE 278 Ca 0.18 -0.46 0.02 0.00 -1.04 0.00 0.00 56.93 55.63 2fzd s PHE 278 Cb 0.13 0.10 0.01 0.00 -1.21 0.00 0.00 43.02 42.05 2fzd s PHE 278 CO 0.06 -0.70 -0.08 -1.21 -1.34 0.00 0.00 175.22 171.95 2fzd s GLU 279 N -3.88 1.03 0.26 1.99 2.02 -1.26 -5.00 118.70 113.86 2fzd s GLU 279 Ca 0.09 -0.27 -0.30 0.00 0.02 0.00 0.00 54.97 54.51 2fzd s GLU 279 Cb 0.03 -0.95 -0.09 0.00 0.10 0.00 0.00 34.13 33.22 2fzd s GLU 279 CO -0.07 0.05 1.07 -0.51 0.02 0.00 0.00 175.26 175.83 2fzd s LEU 280 N 0.43 4.56 0.95 1.80 1.43 -1.26 -5.04 118.68 121.55 2fzd s LEU 280 Ca -0.07 2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 55.10 2fzd s LEU 280 Cb -0.11 -3.62 0.16 0.00 0.03 0.00 0.00 46.19 42.65 2fzd s LEU 280 CO 0.01 -0.10 1.09 -0.94 0.23 0.00 0.00 176.35 176.65 2fzd s SER 281 N -0.83 3.04 0.23 2.29 1.04 -1.26 -4.79 113.70 113.41 2fzd s SER 281 Ca 0.44 1.30 -0.08 0.00 0.48 0.00 0.00 55.95 58.09 2fzd s SER 281 Cb -0.31 -1.97 0.22 0.00 0.10 0.00 0.00 66.02 64.07 2fzd s SER 281 CO 0.39 -2.89 1.90 -1.28 0.98 0.00 0.00 173.24 172.34 2fzd h SER 282 N -1.72 1.00 -0.65 7.02 0.87 -1.99 0.36 113.55 118.43 2fzd h SER 282 Ca -0.52 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 59.99 2fzd h SER 282 Cb 1.31 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 63.00 2fzd h SER 282 CO 0.57 0.71 0.29 -0.61 -0.53 0.00 0.00 176.83 177.26 2fzd h GLN 283 N 1.17 0.96 -0.69 2.24 4.15 -1.98 -0.81 115.11 120.15 2fzd h GLN 283 Ca 0.33 -0.16 0.04 0.00 0.77 0.00 0.00 58.65 59.63 2fzd h GLN 283 Cb -0.10 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.38 2fzd h GLN 283 CO -0.08 0.78 0.42 -0.44 -1.93 0.00 0.00 178.83 177.58 2fzd h ASP 284 N 0.91 0.67 -0.05 -0.69 3.32 -1.69 0.15 116.42 119.03 2fzd h ASP 284 Ca 0.22 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2fzd h ASP 284 Cb 0.16 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2fzd h ASP 284 CO -0.02 0.45 0.02 0.24 -1.72 0.00 0.00 179.24 178.21 2fzd h MET 285 N 0.80 0.07 -0.57 3.56 2.86 -0.59 0.13 114.93 121.19 2fzd h MET 285 Ca 0.29 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.87 2fzd h MET 285 Cb 0.07 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 2fzd h MET 285 CO -0.13 0.23 0.17 1.15 1.06 0.00 0.00 176.91 179.39 2fzd h THR 286 N -0.10 1.22 -0.21 2.22 2.02 -0.95 -0.59 112.91 116.52 2fzd h THR 286 Ca 0.01 -0.78 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 2fzd h THR 286 Cb 0.18 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 2fzd h THR 286 CO -0.00 0.30 -0.00 0.74 0.37 0.00 0.00 175.52 176.92 2fzd h THR 287 N 0.84 1.26 -0.84 3.16 2.02 -0.41 -1.41 112.91 117.53 2fzd h THR 287 Ca 0.19 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.46 2fzd h THR 287 Cb 0.26 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 68.05 2fzd h THR 287 CO -0.01 0.27 0.43 -0.07 0.37 0.00 0.00 175.52 176.52 2fzd h LEU 288 N 0.14 1.08 -1.52 2.58 3.38 -0.52 -1.10 115.31 119.35 2fzd h LEU 288 Ca 0.06 -0.12 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2fzd h LEU 288 Cb 0.40 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2fzd h LEU 288 CO 0.01 0.89 0.33 -0.07 0.09 0.00 0.00 178.44 179.70 2fzd h LEU 289 N 1.18 0.56 -0.74 1.67 3.38 -0.90 -1.87 115.31 118.58 2fzd h LEU 289 Ca 0.29 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2fzd h LEU 289 Cb 0.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2fzd h LEU 289 CO -0.04 0.40 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 2fzd n SER 290 N -4.46 0.48 -0.14 -0.43 3.41 -0.42 -2.36 113.62 109.70 2fzd n SER 290 Ca 0.05 0.65 0.14 0.00 -0.26 0.00 0.00 58.87 59.46 2fzd n SER 290 Cb 0.07 -0.74 0.77 0.00 -0.26 0.00 0.00 64.21 64.05 2fzd n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2fzd n TYR 291 N -2.07 0.01 -1.63 7.33 4.01 -0.70 -4.91 117.16 119.19 2fzd n TYR 291 Ca 0.01 -0.01 -0.46 0.00 -0.16 0.00 0.00 57.90 57.28 2fzd n TYR 291 Cb 0.14 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 2fzd n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2fzd n ASN 292 N -0.64 2.12 -0.34 7.72 5.15 -0.42 -4.30 115.26 124.55 2fzd n ASN 292 Ca 0.21 1.15 0.00 0.00 -0.60 0.00 0.00 54.58 55.34 2fzd n ASN 292 Cb 0.17 -1.34 0.00 0.00 -0.53 0.00 0.00 39.78 38.08 2fzd n ASN 292 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2fzd n ARG 293 N 1.75 0.00 -3.98 1.20 1.85 -0.35 -4.96 116.66 112.17 2fzd n ARG 293 Ca 0.12 -0.76 -0.30 0.00 -1.00 0.00 0.00 57.85 55.90 2fzd n ARG 293 Cb 0.29 -0.45 0.01 0.00 -1.05 0.00 0.00 32.46 31.26 2fzd n ARG 293 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2fzd n ASN 294 N 0.00 -3.67 -4.67 2.89 3.02 0.10 -4.96 115.26 107.97 2fzd n ASN 294 Ca 0.00 -0.86 -0.38 0.00 -0.03 0.00 0.00 54.58 53.31 2fzd n ASN 294 Cb 0.62 -3.54 -0.08 0.00 -0.61 0.00 0.00 39.78 36.17 2fzd n ASN 294 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2fzd s TRP 295 N -3.39 3.36 -0.15 3.10 -0.00 -0.50 -4.97 118.94 116.38 2fzd s TRP 295 Ca 0.56 0.52 -0.01 0.00 -0.00 0.00 0.00 56.10 57.17 2fzd s TRP 295 Cb -0.29 -2.46 -0.02 0.00 -0.00 0.00 0.00 33.47 30.71 2fzd s TRP 295 CO 0.86 0.02 -0.10 1.03 -0.00 0.00 0.00 176.95 178.76 2fzd s ARG 296 N 1.22 3.43 0.16 5.86 0.52 -1.26 -4.35 118.95 124.53 2fzd s ARG 296 Ca 0.16 -0.64 -0.16 0.00 -0.52 0.00 0.00 55.73 54.57 2fzd s ARG 296 Cb -0.14 -2.75 0.08 0.00 0.52 0.00 0.00 34.95 32.65 2fzd s ARG 296 CO 0.07 0.14 1.74 0.28 0.02 0.00 0.00 175.30 177.55 2fzd h VAL 297 N 5.42 0.85 -3.06 3.52 2.07 -1.96 -3.31 116.25 119.77 2fzd h VAL 297 Ca -0.30 -0.08 -0.75 0.00 0.82 0.00 0.00 66.70 66.39 2fzd h VAL 297 Cb 1.20 0.59 -0.32 0.00 -1.52 0.00 0.00 31.29 31.24 2fzd h VAL 297 CO 0.58 0.04 0.27 0.00 0.02 0.00 0.00 177.57 178.48 2fzd h ALA 299 N 5.67 0.30 -6.24 0.00 0.00 -2.00 -3.49 119.26 113.50 2fzd h ALA 299 Ca 0.19 -1.27 -0.44 0.00 0.00 0.00 0.00 54.91 53.39 2fzd h ALA 299 Cb 0.73 0.58 0.08 0.00 0.00 0.00 0.00 17.79 19.18 2fzd h ALA 299 CO 1.06 1.17 -0.94 1.28 0.00 0.00 0.00 179.25 181.83 2fzd n LEU 300 N -3.53 -2.80 0.33 0.00 4.77 -1.26 -4.83 117.00 109.67 2fzd n LEU 300 Ca -0.28 -1.02 0.22 0.00 -0.03 0.00 0.00 56.01 54.91 2fzd n LEU 300 Cb 1.06 -2.38 1.16 0.00 -2.33 0.00 0.00 43.42 40.93 2fzd n LEU 300 CO 0.47 0.47 1.17 -0.07 -1.33 0.00 0.00 177.39 178.10 2fzd h LEU 301 N -1.90 0.00 0.00 2.23 3.38 -1.99 -0.21 115.31 116.83 2fzd h LEU 301 Ca -0.66 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2fzd h LEU 301 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 2fzd h LEU 301 CO 0.49 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.48 2fzd n SER 302 N -3.09 0.00 -0.63 -0.43 3.41 -1.26 -2.06 113.62 109.56 2fzd n SER 302 Ca -0.03 0.28 0.06 0.00 -0.26 0.00 0.00 58.87 58.92 2fzd n SER 302 Cb 0.10 -0.36 0.12 0.00 -0.26 0.00 0.00 64.21 63.80 2fzd n SER 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fzd h THR 304 N 2.40 0.00 -0.13 0.00 1.35 -1.53 -1.45 112.91 113.55 2fzd h THR 304 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2fzd h THR 304 Cb 0.66 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.25 2fzd h THR 304 CO 0.00 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 173.73 2fzd n SER 305 N -3.07 2.37 -4.76 5.36 3.41 -1.26 -4.84 113.62 110.83 2fzd n SER 305 Ca -0.02 -1.79 -0.41 0.00 -0.26 0.00 0.00 58.87 56.39 2fzd n SER 305 Cb 0.15 -0.08 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 2fzd n SER 305 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2fzd s HIS 306 N -1.84 2.94 0.30 7.33 5.04 -0.55 -4.92 115.29 123.59 2fzd s HIS 306 Ca 0.34 1.13 0.00 0.00 -1.54 0.00 0.00 55.06 55.00 2fzd s HIS 306 Cb 0.20 -3.83 0.51 0.00 0.04 0.00 0.00 32.58 29.50 2fzd s HIS 306 CO 0.30 -2.57 1.92 1.57 -2.34 0.00 0.00 174.74 173.62 2fzd h LYS 307 N 4.26 1.02 -0.83 2.88 2.10 -1.89 -0.92 116.57 123.20 2fzd h LYS 307 Ca -0.48 -0.06 -0.05 0.00 -2.00 0.00 0.00 60.65 58.06 2fzd h LYS 307 Cb 1.22 -0.23 -0.03 0.00 -0.90 0.00 0.00 32.23 32.29 2fzd h LYS 307 CO 0.72 0.68 0.06 -0.25 -2.00 0.00 0.00 179.45 178.66 2fzd n ASP 308 N -4.48 3.43 -4.68 7.07 8.00 -1.26 -4.97 116.55 119.66 2fzd n ASP 308 Ca 0.13 -2.54 -0.45 0.00 0.71 0.00 0.00 54.79 52.64 2fzd n ASP 308 Cb 0.17 -0.61 -0.04 0.00 -0.02 0.00 0.00 41.12 40.62 2fzd n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2fzd n TYR 309 N 0.20 2.44 1.10 1.24 9.36 -0.35 -4.44 117.16 126.71 2fzd n TYR 309 Ca 0.17 0.04 0.13 0.00 3.32 0.00 0.00 57.90 61.57 2fzd n TYR 309 Cb 0.81 -2.65 0.46 0.00 -0.63 0.00 0.00 39.34 37.33 2fzd n TYR 309 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2fzd n PRO 310 N 4.97 0.20 -0.73 2.98 -0.04 -1.26 -4.38 135.00 136.73 2fzd n PRO 310 Ca 0.19 -0.08 -0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2fzd n PRO 310 Cb 0.32 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.50 2fzd n PRO 310 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2fzd n PHE 311 N -1.34 1.18 0.41 0.54 3.72 -1.26 -4.57 117.46 116.15 2fzd n PHE 311 Ca 0.08 -1.41 0.03 0.00 -0.05 0.00 0.00 57.45 56.10 2fzd n PHE 311 Cb 0.32 -0.47 0.20 0.00 -0.94 0.00 0.00 39.48 38.59 2fzd n PHE 311 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43